[(3S)-3-(4-methoxy-3-methyl-phenyl)-3-(3-methylphenoxy)propyl]azanium

Systemtic Name: [(3S)-3-(4-methoxy-3-methyl-phenyl)-3-(3-methylphenoxy)propyl]azanium Openeye Name: [(3S)-3-(4-methoxy-3-methyl-phenyl)-3-(3-methylphenoxy)propyl]ammonium CAS Name: [(3S)-3-(4-methoxy-3-methylphenyl)-3-(3-methylphenoxy)propyl]ammonium IUPAC Name: [(3S)-3-(4-methoxy-3-methylphenyl)-3-(3-methylphenoxy)propyl]azanium Traditional Name: [(3S)-3-(4-methoxy-3-methyl-phenyl)-3-(3-methylphenoxy)propyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13-5-4-6-16(11-13)21-18(9-10-19)15-7-8-17(20-3)14(2)12-15/h4-8,11-12,18H,9-10,19H2,1-3H3/p+1/t18-/m0/s1