N-(3-phenylpropyl)octan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NCCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCC(C)NCCCC1=CC=CC=C1
InChI
InChI=1S/C17H29N/c1-3-4-5-7-11-16(2)18-15-10-14-17-12-8-6-9-13-17/h6,8-9,12-13,16,18H,3-5,7,10-11,14-15H2,1-2H3
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
- 2-methyl-N-octan-2-yl-cyclohexan-1-amine
- N-octan-2-yl-1-propyl-piperidin-4-amine
- 2,2,6,6-tetramethyl-N-octan-2-yl-piperidin-4-amine
- N-[(4-bromanylthiophen-2-yl)methyl]pentan-2-amine
- 1-(1-adamantyl)-N-[(4-bromanylthiophen-2-yl)methyl]ethanamine
- N-[(4-bromanylthiophen-2-yl)methyl]-2,3-dimethyl-cyclohexan-1-amine
- N-[(4-bromanylthiophen-2-yl)methyl]-2-methyl-cyclohexan-1-amine
- N-heptyl-4-methyl-cyclohexan-1-amine
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]heptan-1-amine
- N-heptylcyclooctanamine
