[1-(3-methylphenyl)cyclohexyl]methylazanium

Systemtic Name: [1-(3-methylphenyl)cyclohexyl]methylazanium Openeye Name: [1-(m-tolyl)cyclohexyl]methylammonium CAS Name: [1-(3-methylphenyl)cyclohexyl]methylammonium IUPAC Name: [1-(3-methylphenyl)cyclohexyl]methylazanium Traditional Name: [1-(m-tolyl)cyclohexyl]methylammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCCCC2)C[NH3+]

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCCCC2)C[NH3+]

InChI

InChI=1S/C14H21N/c1-12-6-5-7-13(10-12)14(11-15)8-3-2-4-9-14/h5-7,10H,2-4,8-9,11,15H2,1H3/p+1