N2-cyclopentyl-N2-methyl-1-phenyl-butane-1,2-diamine

Systemtic Name: N2-cyclopentyl-N2-methyl-1-phenyl-butane-1,2-diamine Openeye Name: N2-cyclopentyl-N2-methyl-1-phenyl-butane-1,2-diamine CAS Name: N2-cyclopentyl-N2-methyl-1-phenylbutane-1,2-diamine IUPAC Name: 2-N-cyclopentyl-2-N-methyl-1-phenylbutane-1,2-diamine Traditional Name: 1-[amino(phenyl)methyl]propyl-cyclopentyl-methyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-3-15(18(2)14-11-7-8-12-14)16(17)13-9-5-4-6-10-13/h4-6,9-10,14-16H,3,7-8,11-12,17H2,1-2H3