N2-cyclopentyl-N2,3-dimethyl-1-phenyl-butane-1,2-diamine

Systemtic Name: N2-cyclopentyl-N2,3-dimethyl-1-phenyl-butane-1,2-diamine Openeye Name: N2-cyclopentyl-N2,3-dimethyl-1-phenyl-butane-1,2-diamine CAS Name: N2-cyclopentyl-N2,3-dimethyl-1-phenylbutane-1,2-diamine IUPAC Name: 2-N-cyclopentyl-2-N,3-dimethyl-1-phenylbutane-1,2-diamine Traditional Name: [1-[amino(phenyl)methyl]-2-methyl-propyl]-cyclopentyl-methyl-amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-13(2)17(19(3)15-11-7-8-12-15)16(18)14-9-5-4-6-10-14/h4-6,9-10,13,15-17H,7-8,11-12,18H2,1-3H3