4-[1-(2-ethylbutyl)azepan-3-yl]-5,6,7,8-tetrahydroquinazolin-2-amine

Systemtic Name: 4-[1-(2-ethylbutyl)azepan-3-yl]-5,6,7,8-tetrahydroquinazolin-2-amine Openeye Name: 4-[1-(2-ethylbutyl)azepan-3-yl]-5,6,7,8-tetrahydroquinazolin-2-amine CAS Name: 4-[1-(2-ethylbutyl)-3-azepanyl]-5,6,7,8-tetrahydroquinazolin-2-amine IUPAC Name: 4-[1-(2-ethylbutyl)azepan-3-yl]-5,6,7,8-tetrahydroquinazolin-2-amine Traditional Name: [4-[1-(2-ethylbutyl)azepan-3-yl]-5,6,7,8-tetrahydroquinazolin-2-yl]amine Formula: C20H34N4 MolecularWeight: 330.51076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCCCC(C1)C2=NC(=NC3=C2CCCC3)N

Isomeric SMILES

CCC(CC)CN1CCCCC(C1)C2=NC(=NC3=C2CCCC3)N

InChI

InChI=1S/C20H34N4/c1-3-15(4-2)13-24-12-8-7-9-16(14-24)19-17-10-5-6-11-18(17)22-20(21)23-19/h15-16H,3-14H2,1-2H3,(H2,21,22,23)