(1S)-1-(1-phenethylbenzimidazol-2-yl)pentan-1-amine

Systemtic Name: (1S)-1-(1-phenethylbenzimidazol-2-yl)pentan-1-amine Openeye Name: (1S)-1-(1-phenethylbenzimidazol-2-yl)pentan-1-amine CAS Name: (1S)-1-(1-phenethyl-2-benzimidazolyl)-1-pentanamine IUPAC Name: (1S)-1-(1-phenethylbenzimidazol-2-yl)pentan-1-amine Traditional Name: [(1S)-1-(1-phenethylbenzimidazol-2-yl)pentyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)N

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)N

InChI

InChI=1S/C20H25N3/c1-2-3-11-17(21)20-22-18-12-7-8-13-19(18)23(20)15-14-16-9-5-4-6-10-16/h4-10,12-13,17H,2-3,11,14-15,21H2,1H3/t17-/m0/s1