[(2S)-2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]-2-oxidanyl-ethyl]azanium

Systemtic Name: [(2S)-2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]-2-oxidanyl-ethyl]azanium Openeye Name: [(2S)-2-hydroxy-2-[4-methoxy-3-(p-tolylmethoxy)phenyl]ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]ethyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]ethyl]azanium Traditional Name: [(2S)-2-hydroxy-2-[4-methoxy-3-(4-methylbenzyl)oxy-phenyl]ethyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)C(C[NH3+])O)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)[C@@H](C[NH3+])O)OC

InChI

InChI=1S/C17H21NO3/c1-12-3-5-13(6-4-12)11-21-17-9-14(15(19)10-18)7-8-16(17)20-2/h3-9,15,19H,10-11,18H2,1-2H3/p+1/t15-/m1/s1