2-(2-azanylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-(2-azanylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-(2-aminoethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-(2-aminoethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-(2-aminoethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-(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(=NC(C1)CCN)N

Isomeric SMILES

C1CCC(=NC(C1)CCN)N

InChI

InChI=1S/C8H17N3/c9-6-5-7-3-1-2-4-8(10)11-7/h7H,1-6,9H2,(H2,10,11)