3-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-4-methyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2OC)Cl

InChI

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