N-(1-pyridin-4-ylethyl)heptan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NC(C)C1=CC=NC=C1
Isomeric SMILES
CCCCCC(C)NC(C)C1=CC=NC=C1
InChI
InChI=1S/C14H24N2/c1-4-5-6-7-12(2)16-13(3)14-8-10-15-11-9-14/h8-13,16H,4-7H2,1-3H3
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
- 1-(2-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine
- N-(1-pyridin-4-ylethyl)-1-thiophen-2-yl-propan-1-amine
- 1-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]ethanamine
- 1-(4-chlorophenyl)-N-(1-pyridin-4-ylethyl)butan-1-amine
- 1-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine
- 1-(4-fluorophenyl)-N-(1-pyridin-4-ylethyl)pentan-1-amine
- N-[2-(1H-indol-3-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine
- N-[1-(4-methyl-3-nitro-phenyl)ethyl]-1-pyridin-4-yl-ethanamine
- N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butan-2-amine
- 3-methyl-N-(1-pyridin-4-ylethyl)pentan-2-amine
