[(1R)-1-phenylethyl]-[(2-propan-2-yloxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-phenylethyl]-[(2-propan-2-yloxyphenyl)methyl]azanium Openeye Name: (2-isopropoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-1-phenylethyl]-[(2-propan-2-yloxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-phenylethyl]-[(2-propan-2-yloxyphenyl)methyl]azanium Traditional Name: (2-isopropoxybenzyl)-[(1R)-1-phenylethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2OC(C)C

InChI

InChI=1S/C18H23NO/c1-14(2)20-18-12-8-7-11-17(18)13-19-15(3)16-9-5-4-6-10-16/h4-12,14-15,19H,13H2,1-3H3/p+1/t15-/m1/s1