[(1S)-2-(cyclopropylmethoxy)-1-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylmethoxy)-1-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylmethoxy)-1-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylmethoxy)-1-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylmethoxy)-1-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-(3,4-dimethoxyphenyl)ethyl]ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(COCC2CC2)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](COCC2CC2)[NH3+])OC

InChI

InChI=1S/C14H21NO3/c1-16-13-6-5-11(7-14(13)17-2)12(15)9-18-8-10-3-4-10/h5-7,10,12H,3-4,8-9,15H2,1-2H3/p+1/t12-/m1/s1