1-(benzotriazol-1-ium-1-ylidene)-N'-(4-chlorophenyl)-N-cyclohexyl-methanediamine

Systemtic Name: 1-(benzotriazol-1-ium-1-ylidene)-N'-(4-chlorophenyl)-N-cyclohexyl-methanediamine Openeye Name: 1-(benzotriazol-1-ium-1-ylidene)-N'-(4-chlorophenyl)-N-cyclohexyl-methanediamine CAS Name: 1-(1-benzotriazol-1-iumylidene)-N'-(4-chlorophenyl)-N-cyclohexylmethanediamine IUPAC Name: 1-(benzotriazol-1-ium-1-ylidene)-N'-(4-chlorophenyl)-N-cyclohexylmethanediamine Traditional Name: [benzotriazol-1-ium-1-ylidene-(4-chloroanilino)methyl]-cyclohexyl-amine Formula: C19H21ClN5+ MolecularWeight: 354.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=[N+]2C3=CC=CC=C3N=N2)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=[N+]2C3=CC=CC=C3N=N2)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN5/c20-14-10-12-16(13-11-14)22-19(21-15-6-2-1-3-7-15)25-18-9-5-4-8-17(18)23-24-25/h4-5,8-13,15H,1-3,6-7H2,(H,21,22)/p+1