(S)-(3,5-dimethoxyphenyl)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine

Systemtic Name: (S)-(3,5-dimethoxyphenyl)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine Openeye Name: (S)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(3,5-dimethoxyphenyl)methanamine CAS Name: (S)-(3,5-dimethoxyphenyl)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine IUPAC Name: (S)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(3,5-dimethoxyphenyl)methanamine Traditional Name: [(S)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(3,5-dimethoxyphenyl)methyl]amine Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C2=[N+](C=CN2)CC3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)[C@@H](C2=[N+](C=CN2)CC3=CC=CC=C3)N)OC

InChI

InChI=1S/C19H21N3O2/c1-23-16-10-15(11-17(12-16)24-2)18(20)19-21-8-9-22(19)13-14-6-4-3-5-7-14/h3-12,18H,13,20H2,1-2H3/p+1/t18-/m0/s1