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

Systemtic Name: (1S)-1-[5,6-dimethyl-1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[5,6-dimethyl-1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[5,6-dimethyl-1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[5,6-dimethyl-1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[5,6-dimethyl-1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2[C@H](C)N

InChI

InChI=1S/C22H29N3O/c1-15-8-7-9-19(12-15)26-11-6-5-10-25-21-14-17(3)16(2)13-20(21)24-22(25)18(4)23/h7-9,12-14,18H,5-6,10-11,23H2,1-4H3/t18-/m0/s1