4-bromanyl-N1,N1-dimethyl-N2-(3-phenylcyclobutyl)benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-(3-phenylcyclobutyl)benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-(3-phenylcyclobutyl)benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-(3-phenylcyclobutyl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-(3-phenylcyclobutyl)benzene-1,2-diamine Traditional Name: [4-bromo-2-[(3-phenylcyclobutyl)amino]phenyl]-dimethyl-amine Formula: C18H21BrN2 MolecularWeight: 345.27674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)Br)NC2CC(C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)Br)NC2CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21BrN2/c1-21(2)18-9-8-15(19)12-17(18)20-16-10-14(11-16)13-6-4-3-5-7-13/h3-9,12,14,16,20H,10-11H2,1-2H3