(1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine

Systemtic Name: (1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine Openeye Name: (1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine CAS Name: (1S)-1-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: (1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine Traditional Name: [(1S)-1-[1-[2-(3-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=CC(=C3)C)N

Isomeric SMILES

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

InChI

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