N-[(3-phenylmethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[(3-phenylmethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[(3-benzyloxyphenyl)methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[(3-phenylmethoxyphenyl)methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-(3-benzoxybenzyl)amine hydrochloride Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC(=CC=C1)OCC2=CC=CC=C2.Cl

Isomeric SMILES

C=CCNCC1=CC(=CC=C1)OCC2=CC=CC=C2.Cl

InChI

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