[(1R,2R)-1-azanyl-3-methyl-1-phenyl-butan-2-yl]-dibutyl-azanium

Systemtic Name: [(1R,2R)-1-azanyl-3-methyl-1-phenyl-butan-2-yl]-dibutyl-azanium Openeye Name: [(1R)-1-[(R)-amino(phenyl)methyl]-2-methyl-propyl]-dibutyl-ammonium CAS Name: [(1R,2R)-1-amino-3-methyl-1-phenylbutan-2-yl]-dibutylammonium IUPAC Name: [(1R,2R)-1-amino-3-methyl-1-phenylbutan-2-yl]-dibutylazanium Traditional Name: [(1R)-1-[(R)-amino(phenyl)methyl]-2-methyl-propyl]-dibutyl-ammonium Formula: C19H35N2+ MolecularWeight: 291.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N2/c1-5-7-14-21(15-8-6-2)19(16(3)4)18(20)17-12-10-9-11-13-17/h9-13,16,18-19H,5-8,14-15,20H2,1-4H3/p+1/t18-,19-/m1/s1