[(1R)-1-naphthalen-1-ylethyl]-[(2,3,4-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-(2,3,4-trimethoxybenzyl)ammonium Formula: C22H26NO3+ MolecularWeight: 352.44674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H25NO3/c1-15(18-11-7-9-16-8-5-6-10-19(16)18)23-14-17-12-13-20(24-2)22(26-4)21(17)25-3/h5-13,15,23H,14H2,1-4H3/p+1/t15-/m1/s1