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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(CC[NH3+])C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](CC[NH3+])C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO2/c1-13-4-3-5-16(12-13)20-17(10-11-18)14-6-8-15(19-2)9-7-14/h3-9,12,17H,10-11,18H2,1-2H3/p+1/t17-/m0/s1