(2S)-2-(cyclopentylmethylideneamino)-3,3-dimethyl-butan-1-ol

Systemtic Name: (2S)-2-(cyclopentylmethylideneamino)-3,3-dimethyl-butan-1-ol Openeye Name: (2S)-2-(cyclopentylmethyleneamino)-3,3-dimethyl-butan-1-ol CAS Name: (2S)-2-(cyclopentylmethylideneamino)-3,3-dimethyl-1-butanol IUPAC Name: (2S)-2-(cyclopentylmethylideneamino)-3,3-dimethylbutan-1-ol Traditional Name: (2S)-2-(cyclopentylmethyleneamino)-3,3-dimethyl-butan-1-ol Formula: C12H18NO MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)N=C[C]1[CH][CH][CH][CH]1

Isomeric SMILES

CC(C)(C)[C@@H](CO)N=C[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C12H18NO/c1-12(2,3)11(9-14)13-8-10-6-4-5-7-10/h4-8,11,14H,9H2,1-3H3/t11-/m1/s1