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

Systemtic Name: [(1S)-2-azaniumyl-1-naphthalen-2-yl-ethyl]-butyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-naphthyl)ethyl]-butyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-naphthalenyl)ethyl]-butyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-naphthalen-2-ylethyl]-butyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-(2-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=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCCC[NH+](CC)[C@H](C[NH3+])C1=CC2=CC=CC=C2C=C1

InChI

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