1-(furan-2-yl)-N-(phenylmethyl)but-3-en-1-amine hydrochloride

Systemtic Name: 1-(furan-2-yl)-N-(phenylmethyl)but-3-en-1-amine hydrochloride Openeye Name: N-benzyl-1-(2-furyl)but-3-en-1-amine hydrochloride CAS Name: 1-(2-furanyl)-N-(phenylmethyl)-3-buten-1-amine hydrochloride IUPAC Name: N-benzyl-1-(furan-2-yl)but-3-en-1-amine hydrochloride Traditional Name: benzyl-[1-(2-furyl)but-3-enyl]amine hydrochloride Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CO1)NCC2=CC=CC=C2.Cl

Isomeric SMILES

C=CCC(C1=CC=CO1)NCC2=CC=CC=C2.Cl

InChI

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