2-(3,4-dimethoxyphenyl)ethyl-[(2-methoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(2-methoxynaphthalen-1-yl)methyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[(2-methoxy-1-naphthyl)methyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(2-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(2-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: homoveratryl-[(2-methoxy-1-naphthyl)methyl]ammonium Formula: C22H26NO3+ MolecularWeight: 352.44674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH2+]CC2=C(C=CC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH2+]CC2=C(C=CC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C22H25NO3/c1-24-20-11-9-17-6-4-5-7-18(17)19(20)15-23-13-12-16-8-10-21(25-2)22(14-16)26-3/h4-11,14,23H,12-13,15H2,1-3H3/p+1