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

Systemtic Name: (2S)-3-methyl-2-[[(1S,2R)-2-methyl-1-phenyl-but-3-enyl]amino]butan-1-ol Openeye Name: (2S)-3-methyl-2-[[(1S,2R)-2-methyl-1-phenyl-but-3-enyl]amino]butan-1-ol CAS Name: (2S)-3-methyl-2-[[(1S,2R)-2-methyl-1-phenylbut-3-enyl]amino]-1-butanol IUPAC Name: (2S)-3-methyl-2-[[(1S,2R)-2-methyl-1-phenylbut-3-enyl]amino]butan-1-ol Traditional Name: (2S)-3-methyl-2-[[(1S,2R)-2-methyl-1-phenyl-but-3-enyl]amino]butan-1-ol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-5-13(4)16(14-9-7-6-8-10-14)17-15(11-18)12(2)3/h5-10,12-13,15-18H,1,11H2,2-4H3/t13-,15-,16+/m1/s1