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

Systemtic Name: (5S)-N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-amine Openeye Name: (5S)-N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-amine CAS Name: (5S)-N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-amine IUPAC Name: (5S)-N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-amine Traditional Name: (2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]amine Formula: C20H24N5+ MolecularWeight: 334.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5/c1-14-21-11-16(25(14)2)12-22-18-9-6-10-19-17(18)13-23-20(24-19)15-7-4-3-5-8-15/h3-5,7-8,11,13,18,22H,6,9-10,12H2,1-2H3/p+1/t18-/m0/s1