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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H22N6/c1-12(13-7-9-20(2)10-8-13)17-14-3-5-15(6-4-14)21-11-16-18-19-21/h3-6,11-13,17H,7-10H2,1-2H3