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

Systemtic Name: [(3S)-3-(2-methoxy-4-methyl-phenoxy)-3-(2-methoxyphenyl)propyl]azanium Openeye Name: [(3S)-3-(2-methoxy-4-methyl-phenoxy)-3-(2-methoxyphenyl)propyl]ammonium CAS Name: [(3S)-3-(2-methoxy-4-methylphenoxy)-3-(2-methoxyphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(2-methoxy-4-methylphenoxy)-3-(2-methoxyphenyl)propyl]azanium Traditional Name: [(3S)-3-(2-methoxy-4-methyl-phenoxy)-3-(2-methoxyphenyl)propyl]ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(CC[NH3+])C2=CC=CC=C2OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@@H](CC[NH3+])C2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H23NO3/c1-13-8-9-17(18(12-13)21-3)22-16(10-11-19)14-6-4-5-7-15(14)20-2/h4-9,12,16H,10-11,19H2,1-3H3/p+1/t16-/m0/s1