(2S)-2-[[(3R,4S)-4-methoxy-2,2-dimethyl-hex-5-en-3-yl]amino]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[[(3R,4S)-4-methoxy-2,2-dimethyl-hex-5-en-3-yl]amino]-2-phenyl-ethanol Openeye Name: (2S)-2-[[(1R,2S)-1-tert-butyl-2-methoxy-but-3-enyl]amino]-2-phenyl-ethanol CAS Name: (2S)-2-[[(3R,4S)-4-methoxy-2,2-dimethylhex-5-en-3-yl]amino]-2-phenylethanol IUPAC Name: (2S)-2-[[(3R,4S)-4-methoxy-2,2-dimethylhex-5-en-3-yl]amino]-2-phenylethanol Traditional Name: (2S)-2-[[(1R,2S)-1-tert-butyl-2-methoxy-but-3-enyl]amino]-2-phenyl-ethanol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-6-15(20-5)16(17(2,3)4)18-14(12-19)13-10-8-7-9-11-13/h6-11,14-16,18-19H,1,12H2,2-5H3/t14-,15+,16+/m1/s1