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

Systemtic Name: 3-[(3-cyclopentyloxyphenyl)methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[3-(cyclopentoxy)phenyl]methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[(3-cyclopentyloxyphenyl)methylammonio]propyl-dimethylammonium IUPAC Name: 3-[(3-cyclopentyloxyphenyl)methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[[3-(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=C1)OC2CCCC2

Isomeric SMILES

C[NH+](C)CCC[NH2+]CC1=CC(=CC=C1)OC2CCCC2

InChI

InChI=1S/C17H28N2O/c1-19(2)12-6-11-18-14-15-7-5-10-17(13-15)20-16-8-3-4-9-16/h5,7,10,13,16,18H,3-4,6,8-9,11-12,14H2,1-2H3/p+2