N-[(2-phenylmethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[(2-phenylmethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[(2-benzyloxyphenyl)methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[(2-phenylmethoxyphenyl)methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[(2-phenylmethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-(2-benzoxybenzyl)amine hydrochloride Formula: C17H20ClNO MolecularWeight: 289.7998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC=CC=C1OCC2=CC=CC=C2.Cl

Isomeric SMILES

C=CCNCC1=CC=CC=C1OCC2=CC=CC=C2.Cl

InChI

InChI=1S/C17H19NO.ClH/c1-2-12-18-13-16-10-6-7-11-17(16)19-14-15-8-4-3-5-9-15;/h2-11,18H,1,12-14H2;1H