4-chloranyl-2-methoxy-5-methyl-N-(1-phenylethyl)aniline

Systemtic Name: 4-chloranyl-2-methoxy-5-methyl-N-(1-phenylethyl)aniline Openeye Name: 4-chloro-2-methoxy-5-methyl-N-(1-phenylethyl)aniline CAS Name: 4-chloro-2-methoxy-5-methyl-N-(1-phenylethyl)aniline IUPAC Name: 4-chloro-2-methoxy-5-methyl-N-(1-phenylethyl)aniline Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-(1-phenylethyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C2=CC=CC=C2

InChI

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