1-methyl-2,5,6,7-tetrahydro-1,4-diazepin-3-amine

Systemtic Name: 1-methyl-2,5,6,7-tetrahydro-1,4-diazepin-3-amine Openeye Name: 1-methyl-2,5,6,7-tetrahydro-1,4-diazepin-3-amine CAS Name: 1-methyl-2,5,6,7-tetrahydro-1,4-diazepin-3-amine IUPAC Name: 1-methyl-2,5,6,7-tetrahydro-1,4-diazepin-3-amine Traditional Name: (1-methyl-2,5,6,7-tetrahydro-1,4-diazepin-3-yl)amine Formula: C6H13N3 MolecularWeight: 127.18752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN=C(C1)N

Isomeric SMILES

CN1CCCN=C(C1)N

InChI

InChI=1S/C6H13N3/c1-9-4-2-3-8-6(7)5-9/h2-5H2,1H3,(H2,7,8)