4-bromanyl-N1,N1-dimethyl-N2-[1-(4-methylphenyl)propyl]benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-[1-(4-methylphenyl)propyl]benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-[1-(p-tolyl)propyl]benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-[1-(4-methylphenyl)propyl]benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-[1-(4-methylphenyl)propyl]benzene-1,2-diamine Traditional Name: [4-bromo-2-[1-(p-tolyl)propylamino]phenyl]-dimethyl-amine Formula: C18H23BrN2 MolecularWeight: 347.29262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2/c1-5-16(14-8-6-13(2)7-9-14)20-17-12-15(19)10-11-18(17)21(3)4/h6-12,16,20H,5H2,1-4H3