N1,N1-dimethyl-1-phenyl-N2-(phenylmethyl)butane-1,2-diamine

Systemtic Name: N1,N1-dimethyl-1-phenyl-N2-(phenylmethyl)butane-1,2-diamine Openeye Name: N2-benzyl-N1,N1-dimethyl-1-phenyl-butane-1,2-diamine CAS Name: N1,N1-dimethyl-1-phenyl-N2-(phenylmethyl)butane-1,2-diamine IUPAC Name: 2-N-benzyl-1-N,1-N-dimethyl-1-phenylbutane-1,2-diamine Traditional Name: [2-(benzylamino)-1-phenyl-butyl]-dimethyl-amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N(C)C)NCC2=CC=CC=C2

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N(C)C)NCC2=CC=CC=C2

InChI

InChI=1S/C19H26N2/c1-4-18(20-15-16-11-7-5-8-12-16)19(21(2)3)17-13-9-6-10-14-17/h5-14,18-20H,4,15H2,1-3H3