N1-[1-(4-chlorophenyl)butyl]-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-[1-(4-chlorophenyl)butyl]-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[1-(4-chlorophenyl)butyl]-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[1-(4-chlorophenyl)butyl]-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[1-(4-chlorophenyl)butyl]-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[1-(4-chlorophenyl)butylamino]phenyl]-dimethyl-amine Formula: C18H23ClN2 MolecularWeight: 302.84162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2N(C)C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2N(C)C

InChI

InChI=1S/C18H23ClN2/c1-4-7-16(14-10-12-15(19)13-11-14)20-17-8-5-6-9-18(17)21(2)3/h5-6,8-13,16,20H,4,7H2,1-3H3