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

Systemtic Name: 4-[(2-dodecyl-1,2,3,4-tetrazol-5-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2-dodecyltetrazol-5-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(2-dodecyl-5-tetrazolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(2-dodecyltetrazol-5-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(2-lauryltetrazol-5-yl)methyl]phenyl]-dimethyl-amine Formula: C22H37N5 MolecularWeight: 371.56268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H37N5/c1-4-5-6-7-8-9-10-11-12-13-18-27-24-22(23-25-27)19-20-14-16-21(17-15-20)26(2)3/h14-17H,4-13,18-19H2,1-3H3