[(1R)-1-(3-methoxyphenyl)ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: benzyl-[(1R)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-13(15-9-6-10-16(11-15)18-2)17-12-14-7-4-3-5-8-14/h3-11,13,17H,12H2,1-2H3/p+1/t13-/m1/s1