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

Systemtic Name: N1,N1,3-trimethyl-2-phenyl-butane-1,2-diamine Openeye Name: N1,N1,3-trimethyl-2-phenyl-butane-1,2-diamine CAS Name: N1,N1,3-trimethyl-2-phenylbutane-1,2-diamine IUPAC Name: 1-N,1-N,3-trimethyl-2-phenylbutane-1,2-diamine Traditional Name: (2-amino-3-methyl-2-phenyl-butyl)-dimethyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-11(2)13(14,10-15(3)4)12-8-6-5-7-9-12/h5-9,11H,10,14H2,1-4H3