2-[2-(2-azanyl-5,6-dihydro-4H-pyrimidin-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-[2-(2-azanyl-5,6-dihydro-4H-pyrimidin-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[2-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[2-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[2-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-[2-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C12H23N5 MolecularWeight: 237.34452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCN2CCCN=C2N)N

Isomeric SMILES

C1CCC(=NC(C1)CCN2CCCN=C2N)N

InChI

InChI=1S/C12H23N5/c13-11-5-2-1-4-10(16-11)6-9-17-8-3-7-15-12(17)14/h10H,1-9H2,(H2,13,16)(H2,14,15)