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

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-(3-ethoxypropyl)ammonium Formula: C16H28NO3+ MolecularWeight: 282.39842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO3/c1-5-14(17-10-7-11-20-6-2)13-8-9-15(18-3)16(12-13)19-4/h8-9,12,14,17H,5-7,10-11H2,1-4H3/p+1/t14-/m1/s1