(1S)-1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propan-1-amine

Systemtic Name: (1S)-1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propan-1-amine CAS Name: (1S)-1-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(CC)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2[C@H](CC)N

InChI

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