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

Systemtic Name: [(1S)-2-azaniumyl-1-naphthalen-1-yl-ethyl]-butyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(1-naphthyl)ethyl]-butyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(1-naphthalenyl)ethyl]-butyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-naphthalen-1-ylethyl]-butyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-(1-naphthyl)ethyl]-butyl-ethyl-ammonium Formula: C18H28N2+2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2/c1-3-5-13-20(4-2)18(14-19)17-12-8-10-15-9-6-7-11-16(15)17/h6-12,18H,3-5,13-14,19H2,1-2H3/p+2/t18-/m1/s1