N1,3-dimethyl-N2-phenyl-butane-1,2-diamine

Systemtic Name: N1,3-dimethyl-N2-phenyl-butane-1,2-diamine Openeye Name: N1,3-dimethyl-N2-phenyl-butane-1,2-diamine CAS Name: N1,3-dimethyl-N2-phenylbutane-1,2-diamine IUPAC Name: 1-N,3-dimethyl-2-N-phenylbutane-1,2-diamine Traditional Name: (2-anilino-3-methyl-butyl)-methyl-amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC)NC1=CC=CC=C1

Isomeric SMILES

CC(C)C(CNC)NC1=CC=CC=C1

InChI

InChI=1S/C12H20N2/c1-10(2)12(9-13-3)14-11-7-5-4-6-8-11/h4-8,10,12-14H,9H2,1-3H3