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

Systemtic Name: (2S)-3-methyl-2-[[(1S)-1-(4-methylphenyl)but-3-enyl]amino]butan-1-ol Openeye Name: (2S)-3-methyl-2-[[(1S)-1-(p-tolyl)but-3-enyl]amino]butan-1-ol CAS Name: (2S)-3-methyl-2-[[(1S)-1-(4-methylphenyl)but-3-enyl]amino]-1-butanol IUPAC Name: (2S)-3-methyl-2-[[(1S)-1-(4-methylphenyl)but-3-enyl]amino]butan-1-ol Traditional Name: (2S)-3-methyl-2-[[(1S)-1-(p-tolyl)but-3-enyl]amino]butan-1-ol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC=C)N[C@H](CO)C(C)C

InChI

InChI=1S/C16H25NO/c1-5-6-15(17-16(11-18)12(2)3)14-9-7-13(4)8-10-14/h5,7-10,12,15-18H,1,6,11H2,2-4H3/t15-,16+/m0/s1