4-pentan-3-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine

Systemtic Name: 4-pentan-3-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine Openeye Name: 4-(1-ethylpropyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine CAS Name: 4-pentan-3-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine IUPAC Name: 4-pentan-3-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine Traditional Name: [4-(1-ethylpropyl)-6,7,8,9-tetrahydro-5H-pyrimid[4,5-b]azepin-2-yl]amine Formula: C13H22N4 MolecularWeight: 234.34058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C2CCCCNC2=NC(=N1)N

Isomeric SMILES

CCC(CC)C1=C2CCCCNC2=NC(=N1)N

InChI

InChI=1S/C13H22N4/c1-3-9(4-2)11-10-7-5-6-8-15-12(10)17-13(14)16-11/h9H,3-8H2,1-2H3,(H3,14,15,16,17)