(1S)-3-methyl-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1S)-3-methyl-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-3-methyl-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-3-methyl-1-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-3-methyl-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-3-methyl-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]butyl]amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(CC(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2[C@H](CC(C)C)N

InChI

InChI=1S/C21H27N3O/c1-15(2)14-18(22)21-23-19-6-4-5-7-20(19)24(21)12-13-25-17-10-8-16(3)9-11-17/h4-11,15,18H,12-14,22H2,1-3H3/t18-/m0/s1