(5S)-N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-amine

Systemtic Name: (5S)-N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-amine Openeye Name: (5S)-N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-amine CAS Name: (5S)-N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-2-(3-pyridinyl)-5,6,7,8-tetrahydroquinazolin-5-amine IUPAC Name: (5S)-N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-amine Traditional Name: (2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl-[(5S)-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]amine Formula: C19H23N6+ MolecularWeight: 335.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CN1)CNC2CCCC3=NC(=NC=C23)C4=CN=CC=C4)C

Isomeric SMILES

CC1=[N+](C(=CN1)CN[C@H]2CCCC3=NC(=NC=C23)C4=CN=CC=C4)C

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