N-cyclopentyl-1-(4-dimethylaminophenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: N-cyclopentyl-1-(4-dimethylaminophenyl)-N-methyl-ethane-1,2-diamine Openeye Name: N-cyclopentyl-1-(4-dimethylaminophenyl)-N-methyl-ethane-1,2-diamine CAS Name: N-cyclopentyl-1-(4-dimethylaminophenyl)-N-methylethane-1,2-diamine IUPAC Name: N-cyclopentyl-1-(4-dimethylaminophenyl)-N-methylethane-1,2-diamine Traditional Name: [4-[2-amino-1-[cyclopentyl(methyl)amino]ethyl]phenyl]-dimethyl-amine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CN)N(C)C2CCCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CN)N(C)C2CCCC2

InChI

InChI=1S/C16H27N3/c1-18(2)14-10-8-13(9-11-14)16(12-17)19(3)15-6-4-5-7-15/h8-11,15-16H,4-7,12,17H2,1-3H3