N-[(8-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]cyclohexanamine

Systemtic Name: N-[(8-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]cyclohexanamine Openeye Name: N-[(8-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]cyclohexanamine CAS Name: N-[(8-methyl-4-tetrazolo[1,5-a]quinolinyl)methyl]cyclohexanamine IUPAC Name: N-[(8-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]cyclohexanamine Traditional Name: cyclohexyl-[(8-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]amine Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C3=NN=NN23)CNC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C3=NN=NN23)CNC4CCCCC4

InChI

InChI=1S/C17H21N5/c1-12-7-8-13-10-14(11-18-15-5-3-2-4-6-15)17-19-20-21-22(17)16(13)9-12/h7-10,15,18H,2-6,11H2,1H3