[(1R)-1-cyclopropylethyl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-cyclopropylethyl]-[2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-[2-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-cyclopropylethyl]-homoveratryl-ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1CC1)[NH2+]CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H23NO2/c1-11(13-5-6-13)16-9-8-12-4-7-14(17-2)15(10-12)18-3/h4,7,10-11,13,16H,5-6,8-9H2,1-3H3/p+1/t11-/m1/s1