5-methyl-N-[(4-propoxyphenyl)methyl]hexan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CNC(C)CCC(C)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)CNC(C)CCC(C)C
InChI
InChI=1S/C17H29NO/c1-5-12-19-17-10-8-16(9-11-17)13-18-15(4)7-6-14(2)3/h8-11,14-15,18H,5-7,12-13H2,1-4H3
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-(1-phenylethyl)-3-propan-2-yl-aniline
- N-(2-azanyl-5-chloranyl-phenyl)-3-(2,6-dimethylpiperidin-1-yl)propanamide
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine
- N-[1-(2,4-dichlorophenyl)ethyl]pyrazin-2-amine
- 2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]propan-1-amine
- N-[1-(3-chlorophenyl)ethyl]-2-phenyl-propan-1-amine
- N-[4-(furan-2-yl)butan-2-yl]-5-methyl-2-propan-2-yl-cyclohexan-1-amine
- 3-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)cyclohexan-1-amine
- N-[1-(4-chlorophenyl)ethyl]-2,2,6,6-tetramethyl-piperidin-4-amine
- 4-azanyl-2-[(3-cyanophenyl)sulfonylamino]-4-oxidanylidene-butanoic acid
