4-(4-ethoxyphenyl)-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-3-methyl-1H-imidazol-3-ium-2-amine

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-3-methyl-1H-imidazol-3-ium-2-amine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-4-(4-ethoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-amine CAS Name: 4-(4-ethoxyphenyl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3-methyl-1H-imidazol-3-ium-2-amine IUPAC Name: 4-(4-ethoxyphenyl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3-methyl-1H-imidazol-3-ium-2-amine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-(3-methyl-4-p-phenetyl-1H-imidazol-3-ium-2-yl)amine Formula: C27H30N3O3+ MolecularWeight: 444.5454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CNC(=[N+]2C)NCC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CNC(=[N+]2C)NCC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-4-32-23-13-11-22(12-14-23)24-18-29-27(30(24)2)28-17-21-10-15-25(31-3)26(16-21)33-19-20-8-6-5-7-9-20/h5-16,18H,4,17,19H2,1-3H3,(H,28,29)/p+1