(5,6-dimethoxy-1-phenethyl-benzimidazol-2-yl)methylazanium

Systemtic Name: (5,6-dimethoxy-1-phenethyl-benzimidazol-2-yl)methylazanium Openeye Name: (5,6-dimethoxy-1-phenethyl-benzimidazol-2-yl)methylammonium CAS Name: (5,6-dimethoxy-1-phenethyl-2-benzimidazolyl)methylammonium IUPAC Name: (5,6-dimethoxy-1-phenethylbenzimidazol-2-yl)methylazanium Traditional Name: (5,6-dimethoxy-1-phenethyl-benzimidazol-2-yl)methylammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CCC3=CC=CC=C3)C[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CCC3=CC=CC=C3)C[NH3+])OC

InChI

InChI=1S/C18H21N3O2/c1-22-16-10-14-15(11-17(16)23-2)21(18(12-19)20-14)9-8-13-6-4-3-5-7-13/h3-7,10-11H,8-9,12,19H2,1-2H3/p+1