(2-chlorophenyl)-(4-methoxy-3-methyl-phenyl)methanamine

Systemtic Name: (2-chlorophenyl)-(4-methoxy-3-methyl-phenyl)methanamine Openeye Name: (2-chlorophenyl)-(4-methoxy-3-methyl-phenyl)methanamine CAS Name: (2-chlorophenyl)-(4-methoxy-3-methylphenyl)methanamine IUPAC Name: (2-chlorophenyl)-(4-methoxy-3-methylphenyl)methanamine Traditional Name: [(2-chlorophenyl)-(4-methoxy-3-methyl-phenyl)methyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC=CC=C2Cl)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC=CC=C2Cl)N)OC

InChI

InChI=1S/C15H16ClNO/c1-10-9-11(7-8-14(10)18-2)15(17)12-5-3-4-6-13(12)16/h3-9,15H,17H2,1-2H3