[4-(cyclopentylamino)quinazolin-2-yl]methyl-dimethyl-azanium

Systemtic Name: [4-(cyclopentylamino)quinazolin-2-yl]methyl-dimethyl-azanium Openeye Name: [4-(cyclopentylamino)quinazolin-2-yl]methyl-dimethyl-ammonium CAS Name: [4-(cyclopentylamino)-2-quinazolinyl]methyl-dimethylammonium IUPAC Name: [4-(cyclopentylamino)quinazolin-2-yl]methyl-dimethylazanium Traditional Name: [4-(cyclopentylamino)quinazolin-2-yl]methyl-dimethyl-ammonium Formula: C16H23N4+ MolecularWeight: 271.38062

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=NC2=CC=CC=C2C(=N1)NC3CCCC3

Isomeric SMILES

C[NH+](C)CC1=NC2=CC=CC=C2C(=N1)NC3CCCC3

InChI

InChI=1S/C16H22N4/c1-20(2)11-15-18-14-10-6-5-9-13(14)16(19-15)17-12-7-3-4-8-12/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3,(H,17,18,19)/p+1