(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine

Systemtic Name: (1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine Openeye Name: (1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine CAS Name: (1S)-1-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: (1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine Traditional Name: [(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C)N

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C)N

InChI

InChI=1S/C21H27N3O/c1-3-4-7-18(22)21-23-19-8-5-6-9-20(19)24(21)14-15-25-17-12-10-16(2)11-13-17/h5-6,8-13,18H,3-4,7,14-15,22H2,1-2H3/t18-/m0/s1