[1-(4-methylphenyl)cyclopentyl]methylazanium

Systemtic Name: [1-(4-methylphenyl)cyclopentyl]methylazanium Openeye Name: [1-(p-tolyl)cyclopentyl]methylammonium CAS Name: [1-(4-methylphenyl)cyclopentyl]methylammonium IUPAC Name: [1-(4-methylphenyl)cyclopentyl]methylazanium Traditional Name: [1-(p-tolyl)cyclopentyl]methylammonium Formula: C13H20N+ MolecularWeight: 190.3046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C[NH3+]

InChI

InChI=1S/C13H19N/c1-11-4-6-12(7-5-11)13(10-14)8-2-3-9-13/h4-7H,2-3,8-10,14H2,1H3/p+1