4-[2-[cyclopentyl(methyl)amino]ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC=C(C=C1)N)C2CCCC2
Isomeric SMILES
CN(CCC1=CC=C(C=C1)N)C2CCCC2
InChI
InChI=1S/C14H22N2/c1-16(14-4-2-3-5-14)11-10-12-6-8-13(15)9-7-12/h6-9,14H,2-5,10-11,15H2,1H3
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
- 4-[[cyclopentyl(methyl)amino]methyl]-2-methyl-aniline
- N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-cyclopentanamine
- N'-cyclopentyl-N'-methyl-1-phenyl-propane-1,3-diamine
- N1-cyclopentyl-N1,3-dimethyl-pentane-1,2-diamine
- N'-cyclopentyl-N,N'-dimethyl-ethane-1,2-diamine
- 5-[[cyclopentyl(methyl)amino]methyl]-2-methyl-aniline
- N1-cyclopentyl-N1,3-dimethyl-butane-1,2-diamine
- N1-cyclopentyl-N1,4-dimethyl-pentane-1,2-diamine
- N'-cyclopentyl-N'-methyl-hexane-1,6-diamine
- N1-cyclopentyl-N1-methyl-3-phenyl-propane-1,2-diamine
