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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C1=CC=CO1)NCC2=CC=CC=C2

Isomeric SMILES

CC(=C)C[C@H](C1=CC=CO1)NCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-13(2)11-15(16-9-6-10-18-16)17-12-14-7-4-3-5-8-14/h3-10,15,17H,1,11-12H2,2H3/t15-/m1/s1