[(1S)-2-(cyclopropylmethoxy)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylmethoxy)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylmethoxy)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylmethoxy)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylmethoxy)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-(o-tolyl)ethyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COCC2CC2)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@@H](COCC2CC2)[NH3+]

InChI

InChI=1S/C13H19NO/c1-10-4-2-3-5-12(10)13(14)9-15-8-11-6-7-11/h2-5,11,13H,6-9,14H2,1H3/p+1/t13-/m1/s1