1-(4-chlorophenyl)-1-cyclopropyl-N-[(2-methoxyphenyl)methyl]methanamine

Systemtic Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2-methoxyphenyl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2-methoxyphenyl)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2-methoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2-methoxyphenyl)methyl]methanamine Traditional Name: [(4-chlorophenyl)-cyclopropyl-methyl]-o-anisyl-amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(C2CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(C2CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO/c1-21-17-5-3-2-4-15(17)12-20-18(13-6-7-13)14-8-10-16(19)11-9-14/h2-5,8-11,13,18,20H,6-7,12H2,1H3