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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO/c1-18-15-8-4-13(5-9-15)11-17-10-12-2-6-14(16)7-3-12/h2-9,17H,10-11H2,1H3