[(1S)-2-(cyclopropylmethoxy)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylmethoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-(p-tolyl)ethyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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