4-bromanyl-N1,N1-dimethyl-N2-(1-phenylethyl)benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-(1-phenylethyl)benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-(1-phenylethyl)benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-(1-phenylethyl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-(1-phenylethyl)benzene-1,2-diamine Traditional Name: [4-bromo-2-(1-phenylethylamino)phenyl]-dimethyl-amine Formula: C16H19BrN2 MolecularWeight: 319.23946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C=CC(=C2)Br)N(C)C

InChI

InChI=1S/C16H19BrN2/c1-12(13-7-5-4-6-8-13)18-15-11-14(17)9-10-16(15)19(2)3/h4-12,18H,1-3H3