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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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