N'-cyclopentyl-1-(3,4-dimethylphenyl)-N'-methyl-ethane-1,2-diamine

Systemtic Name: N'-cyclopentyl-1-(3,4-dimethylphenyl)-N'-methyl-ethane-1,2-diamine Openeye Name: N'-cyclopentyl-1-(3,4-dimethylphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: N'-cyclopentyl-1-(3,4-dimethylphenyl)-N'-methylethane-1,2-diamine IUPAC Name: N'-cyclopentyl-1-(3,4-dimethylphenyl)-N'-methylethane-1,2-diamine Traditional Name: [2-amino-2-(3,4-dimethylphenyl)ethyl]-cyclopentyl-methyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN(C)C2CCCC2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CN(C)C2CCCC2)N)C

InChI

InChI=1S/C16H26N2/c1-12-8-9-14(10-13(12)2)16(17)11-18(3)15-6-4-5-7-15/h8-10,15-16H,4-7,11,17H2,1-3H3