(1R)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-3-methyl-butan-1-amine

Systemtic Name: (1R)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-3-methyl-butan-1-amine Openeye Name: (1R)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-3-methyl-butan-1-amine CAS Name: (1R)-1-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]-3-methyl-1-butanamine IUPAC Name: (1R)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-3-methylbutan-1-amine Traditional Name: [(1R)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-3-methyl-butyl]amine Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-15(2)14-18(22)21-23-19-6-4-5-7-20(19)24(21)12-13-26-17-10-8-16(25-3)9-11-17/h4-11,15,18H,12-14,22H2,1-3H3/t18-/m1/s1