1-phenoxy-N-(phenylmethyl)ethanamine dihydrochloride

Systemtic Name: 1-phenoxy-N-(phenylmethyl)ethanamine dihydrochloride Openeye Name: N-benzyl-1-phenoxy-ethanamine dihydrochloride CAS Name: 1-phenoxy-N-(phenylmethyl)ethanamine dihydrochloride IUPAC Name: N-benzyl-1-phenoxyethanamine dihydrochloride Traditional Name: benzyl(1-phenoxyethyl)amine dihydrochloride Formula: C15H19Cl2NO MolecularWeight: 300.22346

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1=CC=CC=C1)OC2=CC=CC=C2.Cl.Cl

Isomeric SMILES

CC(NCC1=CC=CC=C1)OC2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C15H17NO.2ClH/c1-13(17-15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14;;/h2-11,13,16H,12H2,1H3;2*1H