(2S)-2-[[(2S)-1-methoxy-2-methyl-penta-3,4-dien-2-yl]amino]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[[(2S)-1-methoxy-2-methyl-penta-3,4-dien-2-yl]amino]-2-phenyl-ethanol Openeye Name: (2S)-2-[[(1S)-1-(methoxymethyl)-1-methyl-buta-2,3-dienyl]amino]-2-phenyl-ethanol CAS Name: (2S)-2-[[(2S)-1-methoxy-2-methylpenta-3,4-dien-2-yl]amino]-2-phenylethanol IUPAC Name: (2S)-2-[[(2S)-1-methoxy-2-methylpenta-3,4-dien-2-yl]amino]-2-phenylethanol Traditional Name: (2S)-2-[[(1S)-1-(methoxymethyl)-1-methyl-buta-2,3-dienyl]amino]-2-phenyl-ethanol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-4-10-15(2,12-18-3)16-14(11-17)13-8-6-5-7-9-13/h5-10,14,16-17H,1,11-12H2,2-3H3/t14-,15+/m1/s1