[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(dipropoxymethyl)azanium

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(dipropoxymethyl)azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(dipropoxymethyl)ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(dipropoxymethyl)ammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(dipropoxymethyl)azanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(dipropoxymethyl)ammonium Formula: C17H30NO4+ MolecularWeight: 312.4244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC([NH2+]C(C)C1=CC(=C(C=C1)OC)OC)OCCC

Isomeric SMILES

CCCOC([NH2+][C@H](C)C1=CC(=C(C=C1)OC)OC)OCCC

InChI

InChI=1S/C17H29NO4/c1-6-10-21-17(22-11-7-2)18-13(3)14-8-9-15(19-4)16(12-14)20-5/h8-9,12-13,17-18H,6-7,10-11H2,1-5H3/p+1/t13-/m1/s1