N-(2-phenoxyphenyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine hydrochloride

Systemtic Name: N-(2-phenoxyphenyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine hydrochloride Openeye Name: N-(2-phenoxyphenyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine hydrochloride CAS Name: N-(2-phenoxyphenyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine hydrochloride IUPAC Name: N-(2-phenoxyphenyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine hydrochloride Traditional Name: 3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl-(2-phenoxyphenyl)amine hydrochloride Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC(=N2)NC3=CC=CC=C3OC4=CC=CC=C4.Cl

Isomeric SMILES

C1CCC2C(C1)NC(=N2)NC3=CC=CC=C3OC4=CC=CC=C4.Cl

InChI

InChI=1S/C19H21N3O.ClH/c1-2-8-14(9-3-1)23-18-13-7-6-12-17(18)22-19-20-15-10-4-5-11-16(15)21-19;/h1-3,6-9,12-13,15-16H,4-5,10-11H2,(H2,20,21,22);1H