(1S)-1-[5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-amine

Systemtic Name: (1S)-1-[5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-amine CAS Name: (1S)-1-[5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-[5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1CCOC3=CC=C(C=C3)C)C=C(C(=C2)C)C)N

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1CCOC3=CC=C(C=C3)C)C=C(C(=C2)C)C)N

InChI

InChI=1S/C21H27N3O/c1-5-18(22)21-23-19-12-15(3)16(4)13-20(19)24(21)10-11-25-17-8-6-14(2)7-9-17/h6-9,12-13,18H,5,10-11,22H2,1-4H3/t18-/m0/s1