[(2S)-3-methylbutan-2-yl]-[(4-phenylmethoxyphenyl)methyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(4-phenylmethoxyphenyl)methyl]azanium Openeye Name: (4-benzyloxyphenyl)methyl-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(4-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(4-phenylmethoxyphenyl)methyl]azanium Traditional Name: (4-benzoxybenzyl)-[(1S)-1,2-dimethylpropyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-15(2)16(3)20-13-17-9-11-19(12-10-17)21-14-18-7-5-4-6-8-18/h4-12,15-16,20H,13-14H2,1-3H3/p+1/t16-/m0/s1