2-methyl-4,5,6,7-tetrahydro-1H-1,3-diazepine hydrochloride

Systemtic Name: 2-methyl-4,5,6,7-tetrahydro-1H-1,3-diazepine hydrochloride Openeye Name: 2-methyl-4,5,6,7-tetrahydro-1H-1,3-diazepine hydrochloride CAS Name: 2-methyl-4,5,6,7-tetrahydro-1H-1,3-diazepine hydrochloride IUPAC Name: 2-methyl-4,5,6,7-tetrahydro-1H-1,3-diazepine hydrochloride Traditional Name: 2-methyl-4,5,6,7-tetrahydro-1H-1,3-diazepine hydrochloride Formula: C6H13ClN2 MolecularWeight: 148.63382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCCCN1.Cl

Isomeric SMILES

CC1=NCCCCN1.Cl

InChI

InChI=1S/C6H12N2.ClH/c1-6-7-4-2-3-5-8-6;/h2-5H2,1H3,(H,7,8);1H