N-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethylphenyl)methyl]ethanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethylphenyl)methyl]ethanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)-(3,4-dimethylphenyl)methyl]ethanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)-(3,4-dimethylphenyl)methyl]ethanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)-(3,4-dimethylphenyl)methyl]ethanamine Traditional Name: [(5-chloro-2-methoxy-phenyl)-(3,4-dimethylphenyl)methyl]-ethyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC(=C(C=C1)C)C)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCNC(C1=CC(=C(C=C1)C)C)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H22ClNO/c1-5-20-18(14-7-6-12(2)13(3)10-14)16-11-15(19)8-9-17(16)21-4/h6-11,18,20H,5H2,1-4H3