3-[[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-(6-methoxy-2-naphthyl)ethyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-(6-methoxy-2-naphthalenyl)ethyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-(6-methoxy-2-naphthyl)ethyl]ammonio]propyl-dimethyl-ammonium Formula: C18H28N2O+2 MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)[NH2+]CCC[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C18H26N2O/c1-14(19-10-5-11-20(2)3)15-6-7-17-13-18(21-4)9-8-16(17)12-15/h6-9,12-14,19H,5,10-11H2,1-4H3/p+2/t14-/m0/s1