[(1S)-2-azaniumyl-1-(2-oxidanylnaphthalen-1-yl)ethyl]-butyl-methyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2-oxidanylnaphthalen-1-yl)ethyl]-butyl-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-hydroxy-1-naphthyl)ethyl]-butyl-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-hydroxy-1-naphthalenyl)ethyl]-butyl-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-hydroxynaphthalen-1-yl)ethyl]-butyl-methylazanium Traditional Name: [(1S)-2-ammonio-1-(2-hydroxy-1-naphthyl)ethyl]-butyl-methyl-ammonium Formula: C17H26N2O+2 MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)C(C[NH3+])C1=C(C=CC2=CC=CC=C21)O

Isomeric SMILES

CCCC[NH+](C)[C@H](C[NH3+])C1=C(C=CC2=CC=CC=C21)O

InChI

InChI=1S/C17H24N2O/c1-3-4-11-19(2)15(12-18)17-14-8-6-5-7-13(14)9-10-16(17)20/h5-10,15,20H,3-4,11-12,18H2,1-2H3/p+2/t15-/m1/s1