(2S)-2-[[(Z,3S)-6-methoxy-2-methyl-hex-5-en-3-yl]amino]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[[(Z,3S)-6-methoxy-2-methyl-hex-5-en-3-yl]amino]-2-phenyl-ethanol Openeye Name: (2S)-2-[[(Z,1S)-1-isopropyl-4-methoxy-but-3-enyl]amino]-2-phenyl-ethanol CAS Name: (2S)-2-[[(Z,3S)-6-methoxy-2-methylhex-5-en-3-yl]amino]-2-phenylethanol IUPAC Name: (2S)-2-[[(Z,3S)-6-methoxy-2-methylhex-5-en-3-yl]amino]-2-phenylethanol Traditional Name: (2S)-2-[[(Z,1S)-1-isopropyl-4-methoxy-but-3-enyl]amino]-2-phenyl-ethanol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-13(2)15(10-7-11-19-3)17-16(12-18)14-8-5-4-6-9-14/h4-9,11,13,15-18H,10,12H2,1-3H3/b11-7-/t15-,16+/m0/s1