N-(5,5a,6,7-tetrahydro-3H-benzo[e]benzimidazol-2-ylmethyl)-N-methyl-1-phenyl-methanamine dihydrochloride

Systemtic Name: N-(5,5a,6,7-tetrahydro-3H-benzo[e]benzimidazol-2-ylmethyl)-N-methyl-1-phenyl-methanamine dihydrochloride Openeye Name: N-(5,5a,6,7-tetrahydro-3H-benzo[e]benzimidazol-2-ylmethyl)-N-methyl-1-phenyl-methanamine dihydrochloride CAS Name: N-(5,5a,6,7-tetrahydro-3H-benzo[e]benzimidazol-2-ylmethyl)-N-methyl-1-phenylmethanamine dihydrochloride IUPAC Name: N-(5,5a,6,7-tetrahydro-3H-benzo[e]benzimidazol-2-ylmethyl)-N-methyl-1-phenylmethanamine dihydrochloride Traditional Name: 5,5a,6,7-tetrahydro-3H-benzo[e]benzimidazol-2-ylmethyl-benzyl-methyl-amine dihydrochloride Formula: C20H25Cl2N3 MolecularWeight: 378.3386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=NC3=C4C=CCCC4CC=C3N2.Cl.Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=NC3=C4C=CCCC4CC=C3N2.Cl.Cl

InChI

InChI=1S/C20H23N3.2ClH/c1-23(13-15-7-3-2-4-8-15)14-19-21-18-12-11-16-9-5-6-10-17(16)20(18)22-19;;/h2-4,6-8,10,12,16H,5,9,11,13-14H2,1H3,(H,21,22);2*1H