[(1R)-1-phenylethyl]-[(3-propoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-phenylethyl]-[(3-propoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-phenylethyl]-[(3-propoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-phenylethyl]-[(3-propoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-phenylethyl]-[(3-propoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-phenylethyl]-(3-propoxybenzyl)ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C[NH2+][C@H](C)C2=CC=CC=C2

InChI

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