(1S)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1S)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[1-(4-phenoxybutyl)-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butyl]amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)N

InChI

InChI=1S/C21H27N3O/c1-2-10-18(22)21-23-19-13-6-7-14-20(19)24(21)15-8-9-16-25-17-11-4-3-5-12-17/h3-7,11-14,18H,2,8-10,15-16,22H2,1H3/t18-/m0/s1