[(1R)-1-phenylethyl]-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-phenylethyl]-[(4-propoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-phenylethyl]-[(4-propoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-phenylethyl]-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-phenylethyl]-[(4-propoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-phenylethyl]-(4-propoxybenzyl)ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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