3-[(4-cyclopentyloxy-3-methoxy-phenyl)methylazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-cyclopentyloxy-3-methoxy-phenyl)methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[4-(cyclopentoxy)-3-methoxy-phenyl]methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[(4-cyclopentyloxy-3-methoxyphenyl)methylammonio]propyl-dimethylammonium IUPAC Name: 3-[(4-cyclopentyloxy-3-methoxyphenyl)methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[[4-(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=CC(=C(C=C1)OC2CCCC2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2/c1-20(2)12-6-11-19-14-15-9-10-17(18(13-15)21-3)22-16-7-4-5-8-16/h9-10,13,16,19H,4-8,11-12,14H2,1-3H3/p+2