cyclopentyl-[(5S)-7,7-dimethyl-2-(4-oxidanylpiperidin-1-yl)-6,8-dihydro-5H-quinazolin-5-yl]azanium

Systemtic Name: cyclopentyl-[(5S)-7,7-dimethyl-2-(4-oxidanylpiperidin-1-yl)-6,8-dihydro-5H-quinazolin-5-yl]azanium Openeye Name: cyclopentyl-[(5S)-2-(4-hydroxy-1-piperidyl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]ammonium CAS Name: cyclopentyl-[(5S)-2-(4-hydroxy-1-piperidinyl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]ammonium IUPAC Name: cyclopentyl-[(5S)-2-(4-hydroxypiperidin-1-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]azanium Traditional Name: cyclopentyl-[(5S)-2-(4-hydroxypiperidino)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]ammonium Formula: C20H33N4O+ MolecularWeight: 345.50222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CN=C(N=C2C1)N3CCC(CC3)O)[NH2+]C4CCCC4)C

Isomeric SMILES

CC1(C[C@@H](C2=CN=C(N=C2C1)N3CCC(CC3)O)[NH2+]C4CCCC4)C

InChI

InChI=1S/C20H32N4O/c1-20(2)11-17(22-14-5-3-4-6-14)16-13-21-19(23-18(16)12-20)24-9-7-15(25)8-10-24/h13-15,17,22,25H,3-12H2,1-2H3/p+1/t17-/m0/s1