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

Systemtic Name: [(1S)-1-cyclopropyl-2-(4-methylphenyl)ethyl]azanium Openeye Name: [(1S)-1-cyclopropyl-2-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-1-cyclopropyl-2-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-cyclopropyl-2-(4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-1-cyclopropyl-2-(p-tolyl)ethyl]ammonium Formula: C12H18N+ MolecularWeight: 176.27802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2CC2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H](C2CC2)[NH3+]

InChI

InChI=1S/C12H17N/c1-9-2-4-10(5-3-9)8-12(13)11-6-7-11/h2-5,11-12H,6-8,13H2,1H3/p+1/t12-/m0/s1