3-chloranyl-4-methoxy-N-[1-(4-methylphenyl)propyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[1-(4-methylphenyl)propyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[1-(p-tolyl)propyl]aniline CAS Name: 3-chloro-4-methoxy-N-[1-(4-methylphenyl)propyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[1-(4-methylphenyl)propyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[1-(p-tolyl)propyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-4-16(13-7-5-12(2)6-8-13)19-14-9-10-17(20-3)15(18)11-14/h5-11,16,19H,4H2,1-3H3