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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC2C(C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@@H]2[C@H](C)[NH3+]

InChI

InChI=1S/C12H17N/c1-8-3-5-10(6-4-8)12-7-11(12)9(2)13/h3-6,9,11-12H,7,13H2,1-2H3/p+1/t9-,11+,12+/m0/s1