(2S)-3-methyl-2-[[(Z)-pyrrol-2-ylidenemethyl]amino]butan-1-ol

Systemtic Name: (2S)-3-methyl-2-[[(Z)-pyrrol-2-ylidenemethyl]amino]butan-1-ol Openeye Name: (2S)-3-methyl-2-[[(Z)-pyrrol-2-ylidenemethyl]amino]butan-1-ol CAS Name: (2S)-3-methyl-2-[[(Z)-2-pyrrolylidenemethyl]amino]-1-butanol IUPAC Name: (2S)-3-methyl-2-[[(Z)-pyrrol-2-ylidenemethyl]amino]butan-1-ol Traditional Name: (2S)-3-methyl-2-[[(Z)-pyrrol-2-ylidenemethyl]amino]butan-1-ol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC=C1C=CC=N1

Isomeric SMILES

CC(C)[C@@H](CO)N/C=C\1/C=CC=N1

InChI

InChI=1S/C10H16N2O/c1-8(2)10(7-13)12-6-9-4-3-5-11-9/h3-6,8,10,12-13H,7H2,1-2H3/b9-6-/t10-/m1/s1