1-[1-(phenylmethyl)benzimidazol-2-yl]pentan-1-amine

Systemtic Name: 1-[1-(phenylmethyl)benzimidazol-2-yl]pentan-1-amine Openeye Name: 1-(1-benzylbenzimidazol-2-yl)pentan-1-amine CAS Name: 1-[1-(phenylmethyl)-2-benzimidazolyl]-1-pentanamine IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)pentan-1-amine Traditional Name: 1-(1-benzylbenzimidazol-2-yl)pentylamine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)N

Isomeric SMILES

CCCCC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)N

InChI

InChI=1S/C19H23N3/c1-2-3-11-16(20)19-21-17-12-7-8-13-18(17)22(19)14-15-9-5-4-6-10-15/h4-10,12-13,16H,2-3,11,14,20H2,1H3