2-[4-[(cyclopentylazaniumyl)methyl]phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[4-[(cyclopentylazaniumyl)methyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-[(cyclopentylammonio)methyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(cyclopentylammonio)methyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-[(cyclopentylazaniumyl)methyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-[4-[(cyclopentylammonio)methyl]phenoxy]ethyl-dimethyl-ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=C(C=C1)C[NH2+]C2CCCC2

Isomeric SMILES

C[NH+](C)CCOC1=CC=C(C=C1)C[NH2+]C2CCCC2

InChI

InChI=1S/C16H26N2O/c1-18(2)11-12-19-16-9-7-14(8-10-16)13-17-15-5-3-4-6-15/h7-10,15,17H,3-6,11-13H2,1-2H3/p+2