3-chloranyl-4-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline CAS Name: 3-chloro-4-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-11-5-7-16(20-3)14(9-11)12(2)19-13-6-8-17(21-4)15(18)10-13/h5-10,12,19H,1-4H3