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

Systemtic Name: [(1S)-2-azaniumyl-1-naphthalen-1-yl-ethyl]-butyl-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(1-naphthyl)ethyl]-butyl-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-(1-naphthalenyl)ethyl]-butyl-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-naphthalen-1-ylethyl]-butyl-methylazanium Traditional Name: [(1S)-2-ammonio-1-(1-naphthyl)ethyl]-butyl-methyl-ammonium Formula: C17H26N2+2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2/c1-3-4-12-19(2)17(13-18)16-11-7-9-14-8-5-6-10-15(14)16/h5-11,17H,3-4,12-13,18H2,1-2H3/p+2/t17-/m1/s1