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

Systemtic Name: 5-propyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine Openeye Name: 5-propyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine CAS Name: 5-propyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine IUPAC Name: 5-propyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine Traditional Name: (5-propyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-yl)amine Formula: C8H17N3 MolecularWeight: 155.24068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCNCC(=N1)N

Isomeric SMILES

CCCC1CCNCC(=N1)N

InChI

InChI=1S/C8H17N3/c1-2-3-7-4-5-10-6-8(9)11-7/h7,10H,2-6H2,1H3,(H2,9,11)