N-[1-(4-chlorophenyl)butyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[1-(4-chlorophenyl)butyl]-2-methoxy-5-methyl-aniline CAS Name: N-[1-(4-chlorophenyl)butyl]-2-methoxy-5-methylaniline IUPAC Name: N-[1-(4-chlorophenyl)butyl]-2-methoxy-5-methylaniline Traditional Name: 1-(4-chlorophenyl)butyl-(2-methoxy-5-methyl-phenyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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