N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-(4-methylbenzyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H18ClNO/c1-12-3-5-13(6-4-12)10-18-11-14-9-15(17)7-8-16(14)19-2/h3-9,18H,10-11H2,1-2H3