N-(1-phenylethyl)-1H-benzimidazol-2-amine

Systemtic Name: N-(1-phenylethyl)-1H-benzimidazol-2-amine Openeye Name: N-(1-phenylethyl)-1H-benzimidazol-2-amine CAS Name: N-(1-phenylethyl)-1H-benzimidazol-2-amine IUPAC Name: N-(1-phenylethyl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(1-phenylethyl)amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N3/c1-11(12-7-3-2-4-8-12)16-15-17-13-9-5-6-10-14(13)18-15/h2-11H,1H3,(H2,16,17,18)