1-(5-chloranyl-2-methoxy-phenyl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine CAS Name: 1-(5-chloro-2-methoxyphenyl)-1-(3,4-dimethylphenyl)-N-methylmethanamine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-1-(3,4-dimethylphenyl)-N-methylmethanamine Traditional Name: [(5-chloro-2-methoxy-phenyl)-(3,4-dimethylphenyl)methyl]-methyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-11-5-6-13(9-12(11)2)17(19-3)15-10-14(18)7-8-16(15)20-4/h5-10,17,19H,1-4H3