(E)-N-(oxolan-2-ylmethyl)-3-phenyl-prop-2-en-1-amine hydrochloride

Systemtic Name: (E)-N-(oxolan-2-ylmethyl)-3-phenyl-prop-2-en-1-amine hydrochloride Openeye Name: (E)-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)prop-2-en-1-amine hydrochloride CAS Name: (E)-N-(2-oxolanylmethyl)-3-phenyl-2-propen-1-amine hydrochloride IUPAC Name: (E)-N-(oxolan-2-ylmethyl)-3-phenylprop-2-en-1-amine hydrochloride Traditional Name: [(E)-cinnamyl]-(tetrahydrofurfuryl)amine hydrochloride Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC=CC2=CC=CC=C2.Cl

Isomeric SMILES

C1CC(OC1)CNC/C=C/C2=CC=CC=C2.Cl

InChI

InChI=1S/C14H19NO.ClH/c1-2-6-13(7-3-1)8-4-10-15-12-14-9-5-11-16-14;/h1-4,6-8,14-15H,5,9-12H2;1H/b8-4+;