(2S)-2-(dodecylideneamino)-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-(dodecylideneamino)-3-methyl-butan-1-ol Openeye Name: (2S)-2-(dodecylideneamino)-3-methyl-butan-1-ol CAS Name: (2S)-2-(dodecylideneamino)-3-methyl-1-butanol IUPAC Name: (2S)-2-(dodecylideneamino)-3-methylbutan-1-ol Traditional Name: (2S)-2-(dodecylideneamino)-3-methyl-butan-1-ol Formula: C17H35NO MolecularWeight: 269.4659

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC=NC(CO)C(C)C

Isomeric SMILES

CCCCCCCCCCCC=N[C@H](CO)C(C)C

InChI

InChI=1S/C17H35NO/c1-4-5-6-7-8-9-10-11-12-13-14-18-17(15-19)16(2)3/h14,16-17,19H,4-13,15H2,1-3H3/t17-/m1/s1