[1-[(4-methylphenyl)methoxymethyl]cyclopropyl]azanium

Systemtic Name: [1-[(4-methylphenyl)methoxymethyl]cyclopropyl]azanium Openeye Name: [1-(p-tolylmethoxymethyl)cyclopropyl]ammonium CAS Name: [1-[(4-methylphenyl)methoxymethyl]cyclopropyl]ammonium IUPAC Name: [1-[(4-methylphenyl)methoxymethyl]cyclopropyl]azanium Traditional Name: [1-[(4-methylbenzyl)oxymethyl]cyclopropyl]ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC2(CC2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)COCC2(CC2)[NH3+]

InChI

InChI=1S/C12H17NO/c1-10-2-4-11(5-3-10)8-14-9-12(13)6-7-12/h2-5H,6-9,13H2,1H3/p+1