(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethylphenyl)methanamine

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(3,4-dimethylphenyl)methanamine Openeye Name: (5-chloro-2-methoxy-phenyl)-(3,4-dimethylphenyl)methanamine CAS Name: (5-chloro-2-methoxyphenyl)-(3,4-dimethylphenyl)methanamine IUPAC Name: (5-chloro-2-methoxyphenyl)-(3,4-dimethylphenyl)methanamine Traditional Name: [(5-chloro-2-methoxy-phenyl)-(3,4-dimethylphenyl)methyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-10-4-5-12(8-11(10)2)16(18)14-9-13(17)6-7-15(14)19-3/h4-9,16H,18H2,1-3H3