1-[2,4-dimethyl-6-[(propan-2-ylideneamino)methyl]phenyl]-3-phenyl-1,2,3,4-tetrazol-1-ium-5-amine

Systemtic Name: 1-[2,4-dimethyl-6-[(propan-2-ylideneamino)methyl]phenyl]-3-phenyl-1,2,3,4-tetrazol-1-ium-5-amine Openeye Name: 1-[2-[(isopropylideneamino)methyl]-4,6-dimethyl-phenyl]-3-phenyl-tetrazol-1-ium-5-amine CAS Name: 1-[2,4-dimethyl-6-[(propan-2-ylideneamino)methyl]phenyl]-3-phenyl-5-tetrazol-1-iumamine IUPAC Name: 1-[2,4-dimethyl-6-[(propan-2-ylideneamino)methyl]phenyl]-3-phenyltetrazol-1-ium-5-amine Traditional Name: [1-[2-[(isopropylideneamino)methyl]-4,6-dimethyl-phenyl]-3-phenyl-tetrazol-1-ium-5-yl]amine Formula: C19H23N6+ MolecularWeight: 335.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN=C(C)C)[N+]2=NN(N=C2N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CN=C(C)C)[N+]2=NN(N=C2N)C3=CC=CC=C3)C

InChI

InChI=1S/C19H23N6/c1-13(2)21-12-16-11-14(3)10-15(4)18(16)24-19(20)22-25(23-24)17-8-6-5-7-9-17/h5-11H,12H2,1-4H3,(H2,20,22,23)/q+1