[(1R)-1-(3,4-dimethoxyphenyl)propyl]-(phenylmethyl)azanium

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-(3,4-dimethoxyphenyl)propyl]ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-1-(3,4-dimethoxyphenyl)propyl]azanium Traditional Name: benzyl-[(1R)-1-(3,4-dimethoxyphenyl)propyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-4-16(19-13-14-8-6-5-7-9-14)15-10-11-17(20-2)18(12-15)21-3/h5-12,16,19H,4,13H2,1-3H3/p+1/t16-/m1/s1