(2S)-3-methyl-2-[[(1E,3S)-1-phenylhexa-1,5-dien-3-yl]amino]butan-1-ol

Systemtic Name: (2S)-3-methyl-2-[[(1E,3S)-1-phenylhexa-1,5-dien-3-yl]amino]butan-1-ol Openeye Name: (2S)-3-methyl-2-[[(1S)-1-[(E)-styryl]but-3-enyl]amino]butan-1-ol CAS Name: (2S)-3-methyl-2-[[(1E,3S)-1-phenylhexa-1,5-dien-3-yl]amino]-1-butanol IUPAC Name: (2S)-3-methyl-2-[[(1E,3S)-1-phenylhexa-1,5-dien-3-yl]amino]butan-1-ol Traditional Name: (2S)-3-methyl-2-[[(1S)-1-[(E)-styryl]but-3-enyl]amino]butan-1-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(CC=C)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-4-8-16(18-17(13-19)14(2)3)12-11-15-9-6-5-7-10-15/h4-7,9-12,14,16-19H,1,8,13H2,2-3H3/b12-11+/t16-,17+/m0/s1