[(2R)-3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-methyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(2R)-3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-methyl-[(1S)-1-phenylethyl]azanium Openeye Name: [(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-methyl-[(1S)-1-phenylethyl]ammonium CAS Name: [(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-methyl-[(1S)-1-phenylethyl]azanium Traditional Name: [(2R)-2-hydroxy-3-p-anisyloxy-propyl]-methyl-[(1S)-1-phenylethyl]ammonium Formula: C20H28NO3+ MolecularWeight: 330.44122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+](C)CC(COCC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH+](C)C[C@H](COCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C20H27NO3/c1-16(18-7-5-4-6-8-18)21(2)13-19(22)15-24-14-17-9-11-20(23-3)12-10-17/h4-12,16,19,22H,13-15H2,1-3H3/p+1/t16-,19+/m0/s1