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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CN(C)C)N

Isomeric SMILES

CC(C1=CC=CC=C1)C(CN(C)C)N

InChI

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