[(S)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(S)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(S)-(2-hydroxy-1-naphthyl)-phenyl-methyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(S)-(2-hydroxy-1-naphthalenyl)-phenylmethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(S)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(S)-(2-hydroxy-1-naphthyl)-phenyl-methyl]-[(1S)-1-phenylethyl]ammonium Formula: C25H24NO+ MolecularWeight: 354.46416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H23NO/c1-18(19-10-4-2-5-11-19)26-25(21-13-6-3-7-14-21)24-22-15-9-8-12-20(22)16-17-23(24)27/h2-18,25-27H,1H3/p+1/t18-,25-/m0/s1