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

Systemtic Name: (2S)-3-methyl-2-[[(1S)-3-methyl-1-phenyl-but-3-enyl]amino]butan-1-ol Openeye Name: (2S)-3-methyl-2-[[(1S)-3-methyl-1-phenyl-but-3-enyl]amino]butan-1-ol CAS Name: (2S)-3-methyl-2-[[(1S)-3-methyl-1-phenylbut-3-enyl]amino]-1-butanol IUPAC Name: (2S)-3-methyl-2-[[(1S)-3-methyl-1-phenylbut-3-enyl]amino]butan-1-ol Traditional Name: (2S)-3-methyl-2-[[(1S)-3-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(CC(=C)C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-12(2)10-15(14-8-6-5-7-9-14)17-16(11-18)13(3)4/h5-9,13,15-18H,1,10-11H2,2-4H3/t15-,16+/m0/s1