[1-(3-methylphenyl)cyclopropyl]azanium

Systemtic Name: [1-(3-methylphenyl)cyclopropyl]azanium Openeye Name: [1-(m-tolyl)cyclopropyl]ammonium CAS Name: [1-(3-methylphenyl)cyclopropyl]ammonium IUPAC Name: [1-(3-methylphenyl)cyclopropyl]azanium Traditional Name: [1-(m-tolyl)cyclopropyl]ammonium Formula: C10H14N+ MolecularWeight: 148.22486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CC2)[NH3+]

Isomeric SMILES

CC1=CC=CC(=C1)C2(CC2)[NH3+]

InChI

InChI=1S/C10H13N/c1-8-3-2-4-9(7-8)10(11)5-6-10/h2-4,7H,5-6,11H2,1H3/p+1