N-[1-(1-methylpiperidin-3-yl)ethyl]-4-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-[1-(1-methylpiperidin-3-yl)ethyl]-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[1-(1-methyl-3-piperidyl)ethyl]-4-(tetrazol-1-yl)aniline CAS Name: N-[1-(1-methyl-3-piperidinyl)ethyl]-4-(1-tetrazolyl)aniline IUPAC Name: N-[1-(1-methylpiperidin-3-yl)ethyl]-4-(tetrazol-1-yl)aniline Traditional Name: 1-(1-methyl-3-piperidyl)ethyl-[4-(tetrazol-1-yl)phenyl]amine Formula: C15H22N6 MolecularWeight: 286.37538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C1CCCN(C1)C)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H22N6/c1-12(13-4-3-9-20(2)10-13)17-14-5-7-15(8-6-14)21-11-16-18-19-21/h5-8,11-13,17H,3-4,9-10H2,1-2H3