[1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine

Systemtic Name: [1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine Openeye Name: [1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine CAS Name: [1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]methanamine IUPAC Name: [1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]methanamine Traditional Name: [1-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methylamine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CN)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CN)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O2/c1-14-11-18-19(12-15(14)2)23(20(13-21)22-18)9-4-10-25-17-7-5-16(24-3)6-8-17/h5-8,11-12H,4,9-10,13,21H2,1-3H3