3-methyl-N-phenethyl-4-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: 3-methyl-N-phenethyl-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 3-methyl-N-phenethyl-4-(tetrazol-1-yl)aniline CAS Name: 3-methyl-N-phenethyl-4-(1-tetrazolyl)aniline IUPAC Name: 3-methyl-N-phenethyl-4-(tetrazol-1-yl)aniline Traditional Name: [3-methyl-4-(tetrazol-1-yl)phenyl]-phenethyl-amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NCCC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H17N5/c1-13-11-15(7-8-16(13)21-12-18-19-20-21)17-10-9-14-5-3-2-4-6-14/h2-8,11-12,17H,9-10H2,1H3