(2S)-2-[[(1S)-1-(4-methoxyphenyl)but-3-enyl]amino]-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-[[(1S)-1-(4-methoxyphenyl)but-3-enyl]amino]-3-methyl-butan-1-ol Openeye Name: (2S)-2-[[(1S)-1-(4-methoxyphenyl)but-3-enyl]amino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[[(1S)-1-(4-methoxyphenyl)but-3-enyl]amino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[[(1S)-1-(4-methoxyphenyl)but-3-enyl]amino]-3-methylbutan-1-ol Traditional Name: (2S)-2-[[(1S)-1-(4-methoxyphenyl)but-3-enyl]amino]-3-methyl-butan-1-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-5-6-15(17-16(11-18)12(2)3)13-7-9-14(19-4)10-8-13/h5,7-10,12,15-18H,1,6,11H2,2-4H3/t15-,16+/m0/s1