3-[(2-ethoxynaphthalen-1-yl)methylazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[(2-ethoxynaphthalen-1-yl)methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[(2-ethoxy-1-naphthyl)methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[(2-ethoxy-1-naphthalenyl)methylammonio]propyl-dimethylammonium IUPAC Name: 3-[(2-ethoxynaphthalen-1-yl)methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[(2-ethoxy-1-naphthyl)methylammonio]propyl-dimethyl-ammonium Formula: C18H28N2O+2 MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]CCC[NH+](C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C18H26N2O/c1-4-21-18-11-10-15-8-5-6-9-16(15)17(18)14-19-12-7-13-20(2)3/h5-6,8-11,19H,4,7,12-14H2,1-3H3/p+2