3-[(2-cyclopentyloxyphenyl)methylazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[(2-cyclopentyloxyphenyl)methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[2-(cyclopentoxy)phenyl]methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[(2-cyclopentyloxyphenyl)methylammonio]propyl-dimethylammonium IUPAC Name: 3-[(2-cyclopentyloxyphenyl)methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[[2-(cyclopentoxy)benzyl]ammonio]propyl-dimethyl-ammonium Formula: C17H30N2O+2 MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC[NH2+]CC1=CC=CC=C1OC2CCCC2

Isomeric SMILES

C[NH+](C)CCC[NH2+]CC1=CC=CC=C1OC2CCCC2

InChI

InChI=1S/C17H28N2O/c1-19(2)13-7-12-18-14-15-8-3-6-11-17(15)20-16-9-4-5-10-16/h3,6,8,11,16,18H,4-5,7,9-10,12-14H2,1-2H3/p+2