N1-[4-(azepan-4-yl)-5,6,7,8-tetrahydroquinazolin-2-yl]cyclopentane-1,2-diamine

Systemtic Name: N1-[4-(azepan-4-yl)-5,6,7,8-tetrahydroquinazolin-2-yl]cyclopentane-1,2-diamine Openeye Name: N1-[4-(azepan-4-yl)-5,6,7,8-tetrahydroquinazolin-2-yl]cyclopentane-1,2-diamine CAS Name: N1-[4-(4-azepanyl)-5,6,7,8-tetrahydroquinazolin-2-yl]cyclopentane-1,2-diamine IUPAC Name: 1-N-[4-(azepan-4-yl)-5,6,7,8-tetrahydroquinazolin-2-yl]cyclopentane-1,2-diamine Traditional Name: (2-aminocyclopentyl)-[4-(azepan-4-yl)-5,6,7,8-tetrahydroquinazolin-2-yl]amine Formula: C19H31N5 MolecularWeight: 329.48294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NC(=N2)NC3CCCC3N)C4CCCNCC4

Isomeric SMILES

C1CCC2=C(C1)C(=NC(=N2)NC3CCCC3N)C4CCCNCC4

InChI

InChI=1S/C19H31N5/c20-15-7-3-9-17(15)23-19-22-16-8-2-1-6-14(16)18(24-19)13-5-4-11-21-12-10-13/h13,15,17,21H,1-12,20H2,(H,22,23,24)