N-phenyl-1-propyl-benzimidazol-2-amine

Systemtic Name: N-phenyl-1-propyl-benzimidazol-2-amine Openeye Name: N-phenyl-1-propyl-benzimidazol-2-amine CAS Name: N-phenyl-1-propyl-2-benzimidazolamine IUPAC Name: N-phenyl-1-propylbenzimidazol-2-amine Traditional Name: phenyl-(1-propylbenzimidazol-2-yl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC3=CC=CC=C3

InChI

InChI=1S/C16H17N3/c1-2-12-19-15-11-7-6-10-14(15)18-16(19)17-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,17,18)