(2,3-dimethylimidazol-4-yl)methyl-[(5S)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]azanium

Systemtic Name: (2,3-dimethylimidazol-4-yl)methyl-[(5S)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]azanium Openeye Name: (2,3-dimethylimidazol-4-yl)methyl-[(5S)-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]ammonium CAS Name: (2,3-dimethyl-4-imidazolyl)methyl-[(5S)-2-(3-pyridinyl)-5,6,7,8-tetrahydroquinazolin-5-yl]ammonium IUPAC Name: (2,3-dimethylimidazol-4-yl)methyl-[(5S)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]azanium Traditional Name: (2,3-dimethylimidazol-4-yl)methyl-[(5S)-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]ammonium Formula: C19H23N6+ MolecularWeight: 335.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C[NH2+]C2CCCC3=NC(=NC=C23)C4=CN=CC=C4

Isomeric SMILES

CC1=NC=C(N1C)C[NH2+][C@H]2CCCC3=NC(=NC=C23)C4=CN=CC=C4

InChI

InChI=1S/C19H22N6/c1-13-21-10-15(25(13)2)11-22-17-6-3-7-18-16(17)12-23-19(24-18)14-5-4-8-20-9-14/h4-5,8-10,12,17,22H,3,6-7,11H2,1-2H3/p+1/t17-/m0/s1