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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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