(2-chloranyl-4-methoxy-phenyl)-(3-methylphenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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