2-(5,6-dimethylbenzimidazol-1-yl)-1-(3-methoxyphenyl)ethanamine

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-1-(3-methoxyphenyl)ethanamine Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-1-(3-methoxyphenyl)ethanamine CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-1-(3-methoxyphenyl)ethanamine IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-1-(3-methoxyphenyl)ethanamine Traditional Name: [2-(5,6-dimethylbenzimidazol-1-yl)-1-(3-methoxyphenyl)ethyl]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(C3=CC(=CC=C3)OC)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C18H21N3O/c1-12-7-17-18(8-13(12)2)21(11-20-17)10-16(19)14-5-4-6-15(9-14)22-3/h4-9,11,16H,10,19H2,1-3H3