[5-[6-(phenylmethyl)-1H-benzimidazol-2-yl]pyrrolidin-3-yl]methanamine

Systemtic Name: [5-[6-(phenylmethyl)-1H-benzimidazol-2-yl]pyrrolidin-3-yl]methanamine Openeye Name: [5-(6-benzyl-1H-benzimidazol-2-yl)pyrrolidin-3-yl]methanamine CAS Name: [5-[6-(phenylmethyl)-1H-benzimidazol-2-yl]-3-pyrrolidinyl]methanamine IUPAC Name: [5-(6-benzyl-1H-benzimidazol-2-yl)pyrrolidin-3-yl]methanamine Traditional Name: [5-(6-benzyl-1H-benzimidazol-2-yl)pyrrolidin-3-yl]methylamine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C2=NC3=C(N2)C=C(C=C3)CC4=CC=CC=C4)CN

Isomeric SMILES

C1C(CNC1C2=NC3=C(N2)C=C(C=C3)CC4=CC=CC=C4)CN

InChI

InChI=1S/C19H22N4/c20-11-15-10-18(21-12-15)19-22-16-7-6-14(9-17(16)23-19)8-13-4-2-1-3-5-13/h1-7,9,15,18,21H,8,10-12,20H2,(H,22,23)