[(1R,2R)-1-azanyl-1-(4-methylphenyl)propan-2-yl]-dibutyl-azanium

Systemtic Name: [(1R,2R)-1-azanyl-1-(4-methylphenyl)propan-2-yl]-dibutyl-azanium Openeye Name: [(1R,2R)-2-amino-1-methyl-2-(p-tolyl)ethyl]-dibutyl-ammonium CAS Name: [(1R,2R)-1-amino-1-(4-methylphenyl)propan-2-yl]-dibutylammonium IUPAC Name: [(1R,2R)-1-amino-1-(4-methylphenyl)propan-2-yl]-dibutylazanium Traditional Name: [(1R,2R)-2-amino-1-methyl-2-(p-tolyl)ethyl]-dibutyl-ammonium Formula: C18H33N2+ MolecularWeight: 277.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C(C)C(C1=CC=C(C=C1)C)N

Isomeric SMILES

CCCC[NH+](CCCC)[C@H](C)[C@@H](C1=CC=C(C=C1)C)N

InChI

InChI=1S/C18H32N2/c1-5-7-13-20(14-8-6-2)16(4)18(19)17-11-9-15(3)10-12-17/h9-12,16,18H,5-8,13-14,19H2,1-4H3/p+1/t16-,18+/m1/s1