1-[3-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-methanamine CAS Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-N-methylmethanamine Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-methyl-amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

InChI

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