N-phenethyl-1H-benzimidazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N3/c1-2-6-12(7-3-1)10-11-16-15-17-13-8-4-5-9-14(13)18-15/h1-9H,10-11H2,(H2,16,17,18)