(1,5-dimethylpyrazol-4-yl)methyl-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]azanium

Systemtic Name: (1,5-dimethylpyrazol-4-yl)methyl-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]azanium Openeye Name: (1,5-dimethylpyrazol-4-yl)methyl-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]ammonium CAS Name: (1,5-dimethyl-4-pyrazolyl)methyl-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]ammonium IUPAC Name: (1,5-dimethylpyrazol-4-yl)methyl-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]azanium Traditional Name: (1,5-dimethylpyrazol-4-yl)methyl-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]ammonium Formula: C20H24N5+ MolecularWeight: 334.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C[NH2+]C2CCCC3=NC(=NC=C23)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C)C[NH2+][C@H]2CCCC3=NC(=NC=C23)C4=CC=CC=C4

InChI

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