3-chloranyl-N2,N2-dimethyl-N1-(1-phenylbutyl)benzene-1,2-diamine

Systemtic Name: 3-chloranyl-N2,N2-dimethyl-N1-(1-phenylbutyl)benzene-1,2-diamine Openeye Name: 3-chloro-N2,N2-dimethyl-N1-(1-phenylbutyl)benzene-1,2-diamine CAS Name: 3-chloro-N2,N2-dimethyl-N1-(1-phenylbutyl)benzene-1,2-diamine IUPAC Name: 3-chloro-2-N,2-N-dimethyl-1-N-(1-phenylbutyl)benzene-1,2-diamine Traditional Name: [2-chloro-6-(1-phenylbutylamino)phenyl]-dimethyl-amine Formula: C18H23ClN2 MolecularWeight: 302.84162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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