[1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]azanium

Systemtic Name: [1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(1-naphthyloxy)propyl]-[2-(4-hydroxyphenyl)-1,1-dimethyl-ethyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(1-naphthalenyloxy)propyl]-[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]-[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]azanium Traditional Name: [(2S)-2-hydroxy-3-(1-naphthoxy)propyl]-[2-(4-hydroxyphenyl)-1,1-dimethyl-ethyl]ammonium Formula: C23H28NO3+ MolecularWeight: 366.47332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)O)[NH2+]CC(COC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)O)[NH2+]C[C@@H](COC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C23H27NO3/c1-23(2,14-17-10-12-19(25)13-11-17)24-15-20(26)16-27-22-9-5-7-18-6-3-4-8-21(18)22/h3-13,20,24-26H,14-16H2,1-2H3/p+1/t20-/m0/s1