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

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-(4-phenylbutan-2-yl)benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-(1-methyl-3-phenyl-propyl)benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-(4-phenylbutan-2-yl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-(4-phenylbutan-2-yl)benzene-1,2-diamine Traditional Name: [4-bromo-2-[(1-methyl-3-phenyl-propyl)amino]phenyl]-dimethyl-amine Formula: C18H23BrN2 MolecularWeight: 347.29262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=C(C=CC(=C2)Br)N(C)C

InChI

InChI=1S/C18H23BrN2/c1-14(9-10-15-7-5-4-6-8-15)20-17-13-16(19)11-12-18(17)21(2)3/h4-8,11-14,20H,9-10H2,1-3H3