(3-methoxyphenyl)methyl-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(1-naphthyloxy)propyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(1-naphthalenyloxy)propyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(1-naphthoxy)propyl]-m-anisyl-ammonium Formula: C21H24NO3+ MolecularWeight: 338.42016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC(COC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]C[C@@H](COC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H23NO3/c1-24-19-9-4-6-16(12-19)13-22-14-18(23)15-25-21-11-5-8-17-7-2-3-10-20(17)21/h2-12,18,22-23H,13-15H2,1H3/p+1/t18-/m0/s1