methanidyl-[2-(2-methoxyphenyl)ethyl]-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC[NH+]([CH2-])CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1CC[NH+]([CH2-])CC2=CC=CC=C2
InChI
InChI=1S/C17H21NO/c1-18(14-15-8-4-3-5-9-15)13-12-16-10-6-7-11-17(16)19-2/h3-11,18H,1,12-14H2,2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-methanidyl-2-(2-methoxyphenyl)-N-(phenylmethyl)ethanamine
- methanidyl-(phenylmethyl)-pyridin-2-yl-azanium
- N-methanidyl-N-(phenylmethyl)pyridin-2-amine
- bis[3-(dimethylamino)propyl]-methanidyl-azanium
- N'-[3-(dimethylamino)propyl]-N'-methanidyl-N,N-dimethyl-propane-1,3-diamine
- tert-butyl 2-[[2-[2-[2-(1H-indol-3-yl)-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)ethyl]-1H-imidazol-5-yl]-2-methyl-propanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate
- tert-butyl 6-azanyl-2-[[2-[2-[2-(1H-indol-3-yl)-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)ethyl]-1H-imidazol-5-yl]-2-methyl-propanoyl]amino]hexanoate
- 2-methanidyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- 2-methanidyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- cyclopentyl(methanidyl)azanium
