(1S)-N-[(1R)-1-(furan-2-yl)ethyl]-3-methyl-1-phenyl-but-3-en-1-amine

Systemtic Name: (1S)-N-[(1R)-1-(furan-2-yl)ethyl]-3-methyl-1-phenyl-but-3-en-1-amine Openeye Name: (1S)-N-[(1R)-1-(2-furyl)ethyl]-3-methyl-1-phenyl-but-3-en-1-amine CAS Name: (1S)-N-[(1R)-1-(2-furanyl)ethyl]-3-methyl-1-phenyl-3-buten-1-amine IUPAC Name: (1S)-N-[(1R)-1-(furan-2-yl)ethyl]-3-methyl-1-phenylbut-3-en-1-amine Traditional Name: [(1R)-1-(2-furyl)ethyl]-[(1S)-3-methyl-1-phenyl-but-3-enyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13(2)12-16(15-8-5-4-6-9-15)18-14(3)17-10-7-11-19-17/h4-11,14,16,18H,1,12H2,2-3H3/t14-,16+/m1/s1