N-(cyclopentylmethyl)-2-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNCCC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)CNCCC2=CC=CC=C2
InChI
InChI=1S/C14H21N/c1-2-6-13(7-3-1)10-11-15-12-14-8-4-5-9-14/h1-3,6-7,14-15H,4-5,8-12H2
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-[(5-bromanylfuran-2-yl)methyl]-3-methyl-cyclohexan-1-amine
- N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclopentyl-methanamine
- N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-3-methyl-cyclohexan-1-amine
- 1-cyclopentyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine
- N-(2-ethylbutyl)-3-methyl-cyclohexan-1-amine
- N-[(4-bromanylthiophen-2-yl)methyl]-1-cyclopentyl-methanamine
- 3-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclohexan-1-amine
- N-(1-benzofuran-2-ylmethyl)-1-cyclopentyl-methanamine
- 3-methyl-N-(thiophen-3-ylmethyl)cyclohexan-1-amine
- 4-[[(3-methylcyclohexyl)amino]methyl]benzene-1,2-diol
