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

Systemtic Name: (2S)-3-methyl-2-[[(1S)-1-phenylbut-3-enyl]amino]butan-1-ol Openeye Name: (2S)-3-methyl-2-[[(1S)-1-phenylbut-3-enyl]amino]butan-1-ol CAS Name: (2S)-3-methyl-2-[[(1S)-1-phenylbut-3-enyl]amino]-1-butanol IUPAC Name: (2S)-3-methyl-2-[[(1S)-1-phenylbut-3-enyl]amino]butan-1-ol Traditional Name: (2S)-3-methyl-2-[[(1S)-1-phenylbut-3-enyl]amino]butan-1-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-4-8-14(13-9-6-5-7-10-13)16-15(11-17)12(2)3/h4-7,9-10,12,14-17H,1,8,11H2,2-3H3/t14-,15+/m0/s1