(1S)-1-[5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2[C@H](C)N

InChI

InChI=1S/C21H27N3O/c1-14-6-8-18(9-7-14)25-11-5-10-24-20-13-16(3)15(2)12-19(20)23-21(24)17(4)22/h6-9,12-13,17H,5,10-11,22H2,1-4H3/t17-/m0/s1