(3-hydroxyphenyl)methyl-[(1S)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: (3-hydroxyphenyl)methyl-[(1S)-1-naphthalen-1-ylethyl]azanium Openeye Name: (3-hydroxyphenyl)methyl-[(1S)-1-(1-naphthyl)ethyl]ammonium CAS Name: (3-hydroxyphenyl)methyl-[(1S)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: (3-hydroxyphenyl)methyl-[(1S)-1-naphthalen-1-ylethyl]azanium Traditional Name: (3-hydroxybenzyl)-[(1S)-1-(1-naphthyl)ethyl]ammonium Formula: C19H20NO+ MolecularWeight: 278.3682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC(=CC=C3)O

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC(=CC=C3)O

InChI

InChI=1S/C19H19NO/c1-14(20-13-15-6-4-9-17(21)12-15)18-11-5-8-16-7-2-3-10-19(16)18/h2-12,14,20-21H,13H2,1H3/p+1/t14-/m0/s1