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

Systemtic Name: [(1S)-2-methyl-1-(2-oxidanylnaphthalen-1-yl)propyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1S)-1-(2-hydroxy-1-naphthyl)-2-methyl-propyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1S)-1-(2-hydroxy-1-naphthalenyl)-2-methylpropyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxynaphthalen-1-yl)-2-methylpropyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1S)-1-(2-hydroxy-1-naphthyl)-2-methyl-propyl]-[(1S)-1-phenylethyl]ammonium Formula: C22H26NO+ MolecularWeight: 320.44794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@H](C2=C(C=CC3=CC=CC=C32)O)C(C)C

InChI

InChI=1S/C22H25NO/c1-15(2)22(23-16(3)17-9-5-4-6-10-17)21-19-12-8-7-11-18(19)13-14-20(21)24/h4-16,22-24H,1-3H3/p+1/t16-,22-/m0/s1