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

Systemtic Name: N-[(7-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(7-methyl-4-tetrazolo[1,5-a]quinolinyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=NN=N3)C(=C2)CNCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=NN=N3)C(=C2)CNCC4=CC=CC=C4

InChI

InChI=1S/C18H17N5/c1-13-7-8-17-15(9-13)10-16(18-20-21-22-23(17)18)12-19-11-14-5-3-2-4-6-14/h2-10,19H,11-12H2,1H3