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

Systemtic Name: 5-methyl-N-[(2-methyl-1,2,3,4-tetrazol-2-ium-2-yl)methyl]-2-phenyl-aniline Openeye Name: 5-methyl-N-[(2-methyltetrazol-2-ium-2-yl)methyl]-2-phenyl-aniline CAS Name: 5-methyl-N-[(2-methyl-2-tetrazol-2-iumyl)methyl]-2-phenylaniline IUPAC Name: 5-methyl-N-[(2-methyltetrazol-2-ium-2-yl)methyl]-2-phenylaniline Traditional Name: (5-methyl-2-phenyl-phenyl)-[(2-methyltetrazol-2-ium-2-yl)methyl]amine Formula: C16H18N5+ MolecularWeight: 280.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=CC=C2)NC[N+]3(N=CN=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=CC=C2)NC[N+]3(N=CN=N3)C

InChI

InChI=1S/C16H18N5/c1-13-8-9-15(14-6-4-3-5-7-14)16(10-13)17-12-21(2)19-11-18-20-21/h3-11,17H,12H2,1-2H3/q+1