3-[(2-cyclopentyloxy-3-methoxy-phenyl)methylazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[(2-cyclopentyloxy-3-methoxy-phenyl)methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[2-(cyclopentoxy)-3-methoxy-phenyl]methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[(2-cyclopentyloxy-3-methoxyphenyl)methylammonio]propyl-dimethylammonium IUPAC Name: 3-[(2-cyclopentyloxy-3-methoxyphenyl)methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[[2-(cyclopentoxy)-3-methoxy-benzyl]ammonio]propyl-dimethyl-ammonium Formula: C18H32N2O2+2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2/c1-20(2)13-7-12-19-14-15-8-6-11-17(21-3)18(15)22-16-9-4-5-10-16/h6,8,11,16,19H,4-5,7,9-10,12-14H2,1-3H3/p+2