2-(2,3-dihydro-1H-1,4-diazepin-7-yl)butan-2-ol

Systemtic Name: 2-(2,3-dihydro-1H-1,4-diazepin-7-yl)butan-2-ol Openeye Name: 2-(2,3-dihydro-1H-1,4-diazepin-7-yl)butan-2-ol CAS Name: 2-(2,3-dihydro-1H-1,4-diazepin-7-yl)-2-butanol IUPAC Name: 2-(2,3-dihydro-1H-1,4-diazepin-7-yl)butan-2-ol Traditional Name: 2-(2,3-dihydro-1H-1,4-diazepin-7-yl)butan-2-ol Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=NCCN1)O

Isomeric SMILES

CCC(C)(C1=CC=NCCN1)O

InChI

InChI=1S/C9H16N2O/c1-3-9(2,12)8-4-5-10-6-7-11-8/h4-5,11-12H,3,6-7H2,1-2H3