1-(1-phenylbenzimidazol-2-yl)propan-2-amine

Systemtic Name: 1-(1-phenylbenzimidazol-2-yl)propan-2-amine Openeye Name: 1-(1-phenylbenzimidazol-2-yl)propan-2-amine CAS Name: 1-(1-phenyl-2-benzimidazolyl)-2-propanamine IUPAC Name: 1-(1-phenylbenzimidazol-2-yl)propan-2-amine Traditional Name: [1-methyl-2-(1-phenylbenzimidazol-2-yl)ethyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2N1C3=CC=CC=C3)N

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2N1C3=CC=CC=C3)N

InChI

InChI=1S/C16H17N3/c1-12(17)11-16-18-14-9-5-6-10-15(14)19(16)13-7-3-2-4-8-13/h2-10,12H,11,17H2,1H3