(1S)-3-methyl-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1S)-3-methyl-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-3-methyl-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-3-methyl-1-[1-(4-phenoxybutyl)-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-3-methyl-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-3-methyl-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butyl]amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-17(2)16-19(23)22-24-20-12-6-7-13-21(20)25(22)14-8-9-15-26-18-10-4-3-5-11-18/h3-7,10-13,17,19H,8-9,14-16,23H2,1-2H3/t19-/m0/s1