N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,2-diamine

Systemtic Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,2-diamine Openeye Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,2-diamine CAS Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,2-diamine IUPAC Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C8H17N3 MolecularWeight: 155.24068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NCCN

Isomeric SMILES

C1CCC(=NCC1)NCCN

InChI

InChI=1S/C8H17N3/c9-5-7-11-8-4-2-1-3-6-10-8/h1-7,9H2,(H,10,11)