[(3S)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]azanium

Systemtic Name: [(3S)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]azanium Openeye Name: [(3S)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]ammonium CAS Name: [(3S)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]azanium Traditional Name: [(3S)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC[NH3+])C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC[NH3+])C2=CC=CC=C2OC

InChI

InChI=1S/C17H21NO2/c1-19-14-9-7-13(8-10-14)15(11-12-18)16-5-3-4-6-17(16)20-2/h3-10,15H,11-12,18H2,1-2H3/p+1/t15-/m0/s1