1-(4-chlorophenyl)-1-(3-methoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-chlorophenyl)-1-(3-methoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(4-chlorophenyl)-1-(3-methoxyphenyl)-N-methyl-methanamine CAS Name: 1-(4-chlorophenyl)-1-(3-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(4-chlorophenyl)-1-(3-methoxyphenyl)-N-methylmethanamine Traditional Name: [(4-chlorophenyl)-(3-methoxyphenyl)methyl]-methyl-amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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