2,3-dihydro-1H-inden-2-yl-[(5S)-7,7-dimethyl-2-(4-oxidanylpiperidin-1-yl)-6,8-dihydro-5H-quinazolin-5-yl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[(5S)-7,7-dimethyl-2-(4-oxidanylpiperidin-1-yl)-6,8-dihydro-5H-quinazolin-5-yl]azanium Openeye Name: [(5S)-2-(4-hydroxy-1-piperidyl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-indan-2-yl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[(5S)-2-(4-hydroxy-1-piperidinyl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[(5S)-2-(4-hydroxypiperidin-1-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]azanium Traditional Name: [(5S)-2-(4-hydroxypiperidino)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-indan-2-yl-ammonium Formula: C24H33N4O+ MolecularWeight: 393.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CN=C(N=C2C1)N3CCC(CC3)O)[NH2+]C4CC5=CC=CC=C5C4)C

Isomeric SMILES

CC1(C[C@@H](C2=CN=C(N=C2C1)N3CCC(CC3)O)[NH2+]C4CC5=CC=CC=C5C4)C

InChI

InChI=1S/C24H32N4O/c1-24(2)13-21(26-18-11-16-5-3-4-6-17(16)12-18)20-15-25-23(27-22(20)14-24)28-9-7-19(29)8-10-28/h3-6,15,18-19,21,26,29H,7-14H2,1-2H3/p+1/t21-/m0/s1