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

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

Systemtic Name:[(5S)-7,7-dimethyl-2-(4-oxidanylpiperidin-1-yl)-6,8-dihydro-5H-quinazolin-5-yl]-propan-2-yl-azanium
Openeye Name:[(5S)-2-(4-hydroxy-1-piperidyl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-isopropyl-ammonium
CAS Name:[(5S)-2-(4-hydroxy-1-piperidinyl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-propan-2-ylammonium
IUPAC Name:[(5S)-2-(4-hydroxypiperidin-1-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-propan-2-ylazanium
Traditional Name:[(5S)-2-(4-hydroxypiperidino)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-isopropyl-ammonium
Formula: C18H31N4O+
MolecularWeight: 319.46494
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]C1CC(CC2=NC(=NC=C12)N3CCC(CC3)O)(C)C


Isomeric SMILES

CC(C)[NH2+][C@H]1CC(CC2=NC(=NC=C12)N3CCC(CC3)O)(C)C


InChI

InChI=1S/C18H30N4O/c1-12(2)20-15-9-18(3,4)10-16-14(15)11-19-17(21-16)22-7-5-13(23)6-8-22/h11-13,15,20,23H,5-10H2,1-4H3/p+1/t15-/m0/s1


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