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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+]C2CC2

InChI

InChI=1S/C12H17N/c1-9-3-5-11(6-4-9)10(2)13-12-7-8-12/h3-6,10,12-13H,7-8H2,1-2H3/p+1/t10-/m0/s1