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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN)N(C)C2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)C(CN)N(C)C2CCCC2

InChI

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