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

Systemtic Name: 5-chloranyl-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-aniline Openeye Name: 5-chloro-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-aniline CAS Name: 5-chloro-N-[1-(3-methoxyphenyl)ethyl]-2-methylaniline IUPAC Name: 5-chloro-N-[1-(3-methoxyphenyl)ethyl]-2-methylaniline Traditional Name: (5-chloro-2-methyl-phenyl)-[1-(3-methoxyphenyl)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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