1,1-dicyclopropyl-N-[(4-methoxyphenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(C2CC2)C3CC3
Isomeric SMILES
COC1=CC=C(C=C1)CNC(C2CC2)C3CC3
InChI
InChI=1S/C15H21NO/c1-17-14-8-2-11(3-9-14)10-16-15(12-4-5-12)13-6-7-13/h2-3,8-9,12-13,15-16H,4-7,10H2,1H3
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
- dicyclopropylmethyl-[(2,4-dimethoxyphenyl)methyl]azanium
- 1,1-dicyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]methanamine
- [3,4-bis(oxidanyl)phenyl]methyl-(dicyclopropylmethyl)azanium
- 4-[(dicyclopropylmethylamino)methyl]benzene-1,2-diol
- (2R)-2-[(4-ethylphenyl)-methylsulfonyl-amino]propanoate
- (2R)-2-[(4-ethylphenyl)-methylsulfonyl-amino]propanoic acid
- (4-methylpiperazin-4-ium-1-yl)-[3-(4-methylpiperazin-1-yl)carbonyl-5-nitro-phenyl]methanone
- dicyclopropylmethyl(thiophen-3-ylmethyl)azanium
- 1,1-dicyclopropyl-N-(thiophen-3-ylmethyl)methanamine
- dicyclopropylmethyl(2-ethylbutyl)azanium
