2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]azanium Openeye Name: (3-benzyloxy-4-methoxy-phenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxy-3-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxy-3-phenylmethoxyphenyl)methyl]azanium Traditional Name: (3-benzoxy-4-methoxy-benzyl)-homoveratryl-ammonium Formula: C25H30NO4+ MolecularWeight: 408.51

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH2+]CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH2+]CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H29NO4/c1-27-22-11-9-19(15-24(22)29-3)13-14-26-17-21-10-12-23(28-2)25(16-21)30-18-20-7-5-4-6-8-20/h4-12,15-16,26H,13-14,17-18H2,1-3H3/p+1