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

Systemtic Name: [(1R,2R)-1-azanyl-1-phenyl-propan-2-yl]-dibutyl-azanium Openeye Name: [(1R,2R)-2-amino-1-methyl-2-phenyl-ethyl]-dibutyl-ammonium CAS Name: [(1R,2R)-1-amino-1-phenylpropan-2-yl]-dibutylammonium IUPAC Name: [(1R,2R)-1-amino-1-phenylpropan-2-yl]-dibutylazanium Traditional Name: [(1R,2R)-2-amino-1-methyl-2-phenyl-ethyl]-dibutyl-ammonium Formula: C17H31N2+ MolecularWeight: 263.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-4-6-13-19(14-7-5-2)15(3)17(18)16-11-9-8-10-12-16/h8-12,15,17H,4-7,13-14,18H2,1-3H3/p+1/t15-,17+/m1/s1