N1,N1-dimethyl-N3-phenyl-butane-1,3-diamine

Systemtic Name: N1,N1-dimethyl-N3-phenyl-butane-1,3-diamine Openeye Name: N1,N1-dimethyl-N3-phenyl-butane-1,3-diamine CAS Name: N1,N1-dimethyl-N3-phenylbutane-1,3-diamine IUPAC Name: 1-N,1-N-dimethyl-3-N-phenylbutane-1,3-diamine Traditional Name: 3-anilinobutyl(dimethyl)amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)C)NC1=CC=CC=C1

Isomeric SMILES

CC(CCN(C)C)NC1=CC=CC=C1

InChI

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