(3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(1S)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(1S)-1-naphthalen-1-ylethyl]azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-[(1S)-1-(1-naphthyl)ethyl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(1S)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(1S)-1-naphthalen-1-ylethyl]azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-[(1S)-1-(1-naphthyl)ethyl]ammonium Formula: C21H24NO+ MolecularWeight: 306.42136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+][C@@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H23NO/c1-14-11-17(12-15(2)21(14)23)13-22-16(3)19-10-6-8-18-7-4-5-9-20(18)19/h4-12,16,22-23H,13H2,1-3H3/p+1/t16-/m0/s1