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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(C2CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(C2CC2)C3=CC=C(C=C3)Cl

InChI

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