N-[2-[2-(phenylmethyl)phenoxy]ethyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[2-[2-(phenylmethyl)phenoxy]ethyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[2-(2-benzylphenoxy)ethyl]prop-2-en-1-amine hydrochloride CAS Name: N-[2-[2-(phenylmethyl)phenoxy]ethyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[2-(2-benzylphenoxy)ethyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[2-(2-benzylphenoxy)ethyl]amine hydrochloride Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCOC1=CC=CC=C1CC2=CC=CC=C2.Cl

Isomeric SMILES

C=CCNCCOC1=CC=CC=C1CC2=CC=CC=C2.Cl

InChI

InChI=1S/C18H21NO.ClH/c1-2-12-19-13-14-20-18-11-7-6-10-17(18)15-16-8-4-3-5-9-16;/h2-11,19H,1,12-15H2;1H