[3-(2-methylpropoxy)phenyl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [3-(2-methylpropoxy)phenyl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (3-isobutoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [3-(2-methylpropoxy)phenyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [3-(2-methylpropoxy)phenyl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (3-isobutoxybenzyl)-[(1R)-1-phenylethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C19H25NO/c1-15(2)14-21-19-11-7-8-17(12-19)13-20-16(3)18-9-5-4-6-10-18/h4-12,15-16,20H,13-14H2,1-3H3/p+1/t16-/m1/s1