[(2S)-butan-2-yl]-[(1R)-1-(4-phenylmethoxyphenyl)ethyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-(4-phenylmethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-benzyloxyphenyl)ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-(4-phenylmethoxyphenyl)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-(4-phenylmethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-benzoxyphenyl)ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-4-15(2)20-16(3)18-10-12-19(13-11-18)21-14-17-8-6-5-7-9-17/h5-13,15-16,20H,4,14H2,1-3H3/p+1/t15-,16+/m0/s1