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

Systemtic Name: 3-chloranyl-N-[1-(4-methoxyphenyl)propyl]aniline Openeye Name: 3-chloro-N-[1-(4-methoxyphenyl)propyl]aniline CAS Name: 3-chloro-N-[1-(4-methoxyphenyl)propyl]aniline IUPAC Name: 3-chloro-N-[1-(4-methoxyphenyl)propyl]aniline Traditional Name: (3-chlorophenyl)-[1-(4-methoxyphenyl)propyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-3-16(12-7-9-15(19-2)10-8-12)18-14-6-4-5-13(17)11-14/h4-11,16,18H,3H2,1-2H3