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

Systemtic Name: (2,3-dimethylimidazol-4-yl)methyl-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]azanium Openeye Name: (2,3-dimethylimidazol-4-yl)methyl-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]ammonium CAS Name: (2,3-dimethyl-4-imidazolyl)methyl-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]ammonium IUPAC Name: (2,3-dimethylimidazol-4-yl)methyl-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]azanium Traditional Name: (2,3-dimethylimidazol-4-yl)methyl-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]ammonium Formula: C20H24N5+ MolecularWeight: 334.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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