1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-methylmethanamine Traditional Name: [2-(4-chlorobenzyl)oxybenzyl]-methyl-amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CNCC1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

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