7-methyloctyl-[(1R)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: 7-methyloctyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Openeye Name: 7-methyloctyl-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: 7-methyloctyl-[(1R)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: 7-methyloctyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Traditional Name: 7-methyloctyl-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C18H32N+ MolecularWeight: 262.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N/c1-15(2)9-7-5-6-8-14-19-17(4)18-12-10-16(3)11-13-18/h10-13,15,17,19H,5-9,14H2,1-4H3/p+1/t17-/m1/s1