(3aS,7aR)-N,2-diphenyl-3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-1-ium-1-amine

Systemtic Name: (3aS,7aR)-N,2-diphenyl-3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-1-ium-1-amine Openeye Name: (3aS,7aR)-N,2-diphenyl-3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-1-ium-1-amine CAS Name: (3aS,7aR)-N,2-diphenyl-3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-1-ium-1-amine IUPAC Name: (3aS,7aR)-N,2-diphenyl-3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-1-ium-1-amine Traditional Name: [(3aS,7aR)-2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-1-ium-1-yl]-phenyl-amine Formula: C19H22N3+ MolecularWeight: 292.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC(=[N+]2NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[C@@H]2[C@H](C1)NC(=[N+]2NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3/c1-3-9-15(10-4-1)19-20-17-13-7-8-14-18(17)22(19)21-16-11-5-2-6-12-16/h1-6,9-12,17-18,21H,7-8,13-14H2/p+1/t17-,18+/m0/s1