[(1S)-1-pyridin-4-ylpropyl]-[1-(4,6,7-trimethylquinazolin-2-yl)piperidin-4-yl]azanium

Systemtic Name: [(1S)-1-pyridin-4-ylpropyl]-[1-(4,6,7-trimethylquinazolin-2-yl)piperidin-4-yl]azanium Openeye Name: [(1S)-1-(4-pyridyl)propyl]-[1-(4,6,7-trimethylquinazolin-2-yl)-4-piperidyl]ammonium CAS Name: [(1S)-1-pyridin-4-ylpropyl]-[1-(4,6,7-trimethyl-2-quinazolinyl)-4-piperidinyl]ammonium IUPAC Name: [(1S)-1-pyridin-4-ylpropyl]-[1-(4,6,7-trimethylquinazolin-2-yl)piperidin-4-yl]azanium Traditional Name: [(1S)-1-(4-pyridyl)propyl]-[1-(4,6,7-trimethylquinazolin-2-yl)-4-piperidyl]ammonium Formula: C24H32N5+ MolecularWeight: 390.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC=C1)[NH2+]C2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)C)C)C

Isomeric SMILES

CC[C@@H](C1=CC=NC=C1)[NH2+]C2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)C)C)C

InChI

InChI=1S/C24H31N5/c1-5-22(19-6-10-25-11-7-19)27-20-8-12-29(13-9-20)24-26-18(4)21-14-16(2)17(3)15-23(21)28-24/h6-7,10-11,14-15,20,22,27H,5,8-9,12-13H2,1-4H3/p+1/t22-/m0/s1