N-(1H-benzimidazol-2-ylmethyl)-1-(1-tert-butylpyrrol-3-yl)-N-methyl-methanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-(1-tert-butylpyrrol-3-yl)-N-methyl-methanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-(1-tert-butylpyrrol-3-yl)-N-methyl-methanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-(1-tert-butyl-3-pyrrolyl)-N-methylmethanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-(1-tert-butylpyrrol-3-yl)-N-methylmethanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[(1-tert-butylpyrrol-3-yl)methyl]-methyl-amine Formula: C18H24N4 MolecularWeight: 296.40996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=CC(=C1)CN(C)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)N1C=CC(=C1)CN(C)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H24N4/c1-18(2,3)22-10-9-14(12-22)11-21(4)13-17-19-15-7-5-6-8-16(15)20-17/h5-10,12H,11,13H2,1-4H3,(H,19,20)