[3-[(2-chlorophenyl)methoxymethyl]phenyl]methanamine

Systemtic Name: [3-[(2-chlorophenyl)methoxymethyl]phenyl]methanamine Openeye Name: [3-[(2-chlorophenyl)methoxymethyl]phenyl]methanamine CAS Name: [3-[(2-chlorophenyl)methoxymethyl]phenyl]methanamine IUPAC Name: [3-[(2-chlorophenyl)methoxymethyl]phenyl]methanamine Traditional Name: [3-[(2-chlorobenzyl)oxymethyl]benzyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC2=CC=CC(=C2)CN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCC2=CC=CC(=C2)CN)Cl

InChI

InChI=1S/C15H16ClNO/c16-15-7-2-1-6-14(15)11-18-10-13-5-3-4-12(8-13)9-17/h1-8H,9-11,17H2