[(1S)-2-(2-methoxy-4-methyl-phenoxy)-1-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2-methoxy-4-methyl-phenoxy)-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2-methoxy-4-methyl-phenoxy)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2-methoxy-4-methylphenoxy)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-methoxy-4-methylphenoxy)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-methoxy-4-methyl-phenoxy)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-12-7-8-16(17(9-12)20-3)21-11-15(18)13-5-4-6-14(10-13)19-2/h4-10,15H,11,18H2,1-3H3/p+1/t15-/m1/s1