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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2/c1-4-8-16(14-9-6-5-7-10-14)20-17-13-15(19)11-12-18(17)21(2)3/h5-7,9-13,16,20H,4,8H2,1-3H3