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

Systemtic Name: N-[(7-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]cyclopentanamine Openeye Name: N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]cyclopentanamine CAS Name: N-[(7-methyl-4-tetrazolo[1,5-a]quinolinyl)methyl]cyclopentanamine IUPAC Name: N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]amine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=NN=N3)C(=C2)CNC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=NN=N3)C(=C2)CNC4CCCC4

InChI

InChI=1S/C16H19N5/c1-11-6-7-15-12(8-11)9-13(16-18-19-20-21(15)16)10-17-14-4-2-3-5-14/h6-9,14,17H,2-5,10H2,1H3