4-[(S)-azanyl(2H-1,2,3,4-tetrazol-5-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(S)-azanyl(2H-1,2,3,4-tetrazol-5-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(S)-amino(2H-tetrazol-5-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(S)-amino(2H-tetrazol-5-yl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(S)-amino(2H-tetrazol-5-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(S)-amino(2H-tetrazol-5-yl)methyl]phenyl]-dimethyl-amine Formula: C10H14N6 MolecularWeight: 218.25836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=NNN=N2)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](C2=NNN=N2)N

InChI

InChI=1S/C10H14N6/c1-16(2)8-5-3-7(4-6-8)9(11)10-12-14-15-13-10/h3-6,9H,11H2,1-2H3,(H,12,13,14,15)/t9-/m0/s1