1-(5-methylfuran-2-yl)-N-(phenylmethyl)but-3-en-1-amine

Systemtic Name: 1-(5-methylfuran-2-yl)-N-(phenylmethyl)but-3-en-1-amine Openeye Name: N-benzyl-1-(5-methyl-2-furyl)but-3-en-1-amine CAS Name: 1-(5-methyl-2-furanyl)-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: N-benzyl-1-(5-methylfuran-2-yl)but-3-en-1-amine Traditional Name: benzyl-[1-(5-methyl-2-furyl)but-3-enyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CC=C)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(O1)C(CC=C)NCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-3-7-15(16-11-10-13(2)18-16)17-12-14-8-5-4-6-9-14/h3-6,8-11,15,17H,1,7,12H2,2H3