(2S)-2-[[(1S,2R)-2-ethyl-1-phenyl-but-3-enyl]amino]-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-[[(1S,2R)-2-ethyl-1-phenyl-but-3-enyl]amino]-3-methyl-butan-1-ol Openeye Name: (2S)-2-[[(1S,2R)-2-ethyl-1-phenyl-but-3-enyl]amino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[[(1S,2R)-2-ethyl-1-phenylbut-3-enyl]amino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[[(1S,2R)-2-ethyl-1-phenylbut-3-enyl]amino]-3-methylbutan-1-ol Traditional Name: (2S)-2-[[(1S,2R)-2-ethyl-1-phenyl-but-3-enyl]amino]-3-methyl-butan-1-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)C(C1=CC=CC=C1)NC(CO)C(C)C

Isomeric SMILES

CC[C@H](C=C)[C@@H](C1=CC=CC=C1)N[C@H](CO)C(C)C

InChI

InChI=1S/C17H27NO/c1-5-14(6-2)17(15-10-8-7-9-11-15)18-16(12-19)13(3)4/h5,7-11,13-14,16-19H,1,6,12H2,2-4H3/t14-,16+,17-/m0/s1