N-[1-(2-methoxyphenyl)propyl]heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(CC)C1=CC=CC=C1OC
Isomeric SMILES
CCCCCCCNC(CC)C1=CC=CC=C1OC
InChI
InChI=1S/C17H29NO/c1-4-6-7-8-11-14-18-16(5-2)15-12-9-10-13-17(15)19-3/h9-10,12-13,16,18H,4-8,11,14H2,1-3H3
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-(2-methoxyphenyl)propyl]octan-2-amine
- N-[1-(2-methoxyphenyl)propyl]-5-methyl-heptan-3-amine
- N-[1-(2-methoxyphenyl)propyl]butan-2-amine
- N-[1-(furan-2-yl)ethyl]-2,2-dimethyl-1-phenyl-propan-1-amine
- N-[1-(2-methoxyphenyl)propyl]heptan-4-amine
- N-(dicyclopropylmethyl)-2,2-dimethyl-1-phenyl-propan-1-amine
- N-[1-(2-methoxyphenyl)propyl]pentan-2-amine
- 1-(2-methoxyphenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]propan-1-amine
- N-(2,2-dimethyl-1-phenyl-propyl)-2,3-dihydro-1H-inden-1-amine
- N-[1-(2-methoxyphenyl)propyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
