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

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-o-veratryl-ammonium Formula: C21H24NO2+ MolecularWeight: 322.42076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-15(18-12-6-9-16-8-4-5-11-19(16)18)22-14-17-10-7-13-20(23-2)21(17)24-3/h4-13,15,22H,14H2,1-3H3/p+1/t15-/m1/s1