3-methoxypropyl-[(1R)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: 3-methoxypropyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Openeye Name: 3-methoxypropyl-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: 3-methoxypropyl-[(1R)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: 3-methoxypropyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Traditional Name: 3-methoxypropyl-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CCCOC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)[NH2+]CCCOC

InChI

InChI=1S/C13H21NO/c1-11-5-7-13(8-6-11)12(2)14-9-4-10-15-3/h5-8,12,14H,4,9-10H2,1-3H3/p+1/t12-/m1/s1