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

Systemtic Name: 3-methylbutyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Openeye Name: isopentyl-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: 3-methylbutyl-[(1R)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: 3-methylbutyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Traditional Name: isoamyl-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C14H24N+ MolecularWeight: 206.34706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-11(2)9-10-15-13(4)14-7-5-12(3)6-8-14/h5-8,11,13,15H,9-10H2,1-4H3/p+1/t13-/m1/s1