[(1R)-1-phenylethyl]-[(4-propan-2-yloxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-phenylethyl]-[(4-propan-2-yloxyphenyl)methyl]azanium Openeye Name: (4-isopropoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-1-phenylethyl]-[(4-propan-2-yloxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-phenylethyl]-[(4-propan-2-yloxyphenyl)methyl]azanium Traditional Name: (4-isopropoxybenzyl)-[(1R)-1-phenylethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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