N-[1-(3-chlorophenyl)propyl]-3-methoxy-2,4-dimethyl-aniline

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-[1-(3-chlorophenyl)propyl]-3-methoxy-2,4-dimethyl-aniline CAS Name: N-[1-(3-chlorophenyl)propyl]-3-methoxy-2,4-dimethylaniline IUPAC Name: N-[1-(3-chlorophenyl)propyl]-3-methoxy-2,4-dimethylaniline Traditional Name: 1-(3-chlorophenyl)propyl-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC2=C(C(=C(C=C2)C)OC)C

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC2=C(C(=C(C=C2)C)OC)C

InChI

InChI=1S/C18H22ClNO/c1-5-16(14-7-6-8-15(19)11-14)20-17-10-9-12(2)18(21-4)13(17)3/h6-11,16,20H,5H2,1-4H3