[(1S)-2-(cyclopropylmethoxy)-1-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylmethoxy)-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylmethoxy)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylmethoxy)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylmethoxy)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-15-12-4-2-3-11(7-12)13(14)9-16-8-10-5-6-10/h2-4,7,10,13H,5-6,8-9,14H2,1H3/p+1/t13-/m1/s1