1-(4-methylphenyl)-N-[(7-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-N-[(7-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]methanamine Openeye Name: N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-1-(p-tolyl)methanamine CAS Name: 1-(4-methylphenyl)-N-[(7-methyl-4-tetrazolo[1,5-a]quinolinyl)methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]methanamine Traditional Name: (4-methylbenzyl)-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]amine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC3=C(C=CC(=C3)C)N4C2=NN=N4

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC3=C(C=CC(=C3)C)N4C2=NN=N4

InChI

InChI=1S/C19H19N5/c1-13-3-6-15(7-4-13)11-20-12-17-10-16-9-14(2)5-8-18(16)24-19(17)21-22-23-24/h3-10,20H,11-12H2,1-2H3