[1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine

Systemtic Name: [1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine Openeye Name: [1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine CAS Name: [1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]methanamine IUPAC Name: [1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]methanamine Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methylamine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CN)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CN)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O2/c1-13-10-17-18(11-14(13)2)22(19(12-20)21-17)8-9-24-16-6-4-15(23-3)5-7-16/h4-7,10-11H,8-9,12,20H2,1-3H3