3-(1-phenylbenzimidazol-2-yl)propan-1-amine

Systemtic Name: 3-(1-phenylbenzimidazol-2-yl)propan-1-amine Openeye Name: 3-(1-phenylbenzimidazol-2-yl)propan-1-amine CAS Name: 3-(1-phenyl-2-benzimidazolyl)-1-propanamine IUPAC Name: 3-(1-phenylbenzimidazol-2-yl)propan-1-amine Traditional Name: 3-(1-phenylbenzimidazol-2-yl)propylamine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCCN

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCCN

InChI

InChI=1S/C16H17N3/c17-12-6-11-16-18-14-9-4-5-10-15(14)19(16)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12,17H2