[(1S)-1-(3-methoxyphenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(3-methoxyphenyl)ethyl]-o-anisyl-ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)[NH2+]CC2=CC=CC=C2OC

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)[NH2+]CC2=CC=CC=C2OC

InChI

InChI=1S/C17H21NO2/c1-13(14-8-6-9-16(11-14)19-2)18-12-15-7-4-5-10-17(15)20-3/h4-11,13,18H,12H2,1-3H3/p+1/t13-/m0/s1