3-chloranyl-N-[1-(4-methoxyphenyl)propan-2-yl]aniline

Systemtic Name: 3-chloranyl-N-[1-(4-methoxyphenyl)propan-2-yl]aniline Openeye Name: 3-chloro-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]aniline CAS Name: 3-chloro-N-[1-(4-methoxyphenyl)propan-2-yl]aniline IUPAC Name: 3-chloro-N-[1-(4-methoxyphenyl)propan-2-yl]aniline Traditional Name: (3-chlorophenyl)-[2-(4-methoxyphenyl)-1-methyl-ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClNO/c1-12(18-15-5-3-4-14(17)11-15)10-13-6-8-16(19-2)9-7-13/h3-9,11-12,18H,10H2,1-2H3