(2-cyclopentyloxy-3-methoxy-phenyl)methyl-(2-dimethylaminoethyl)azanium

Systemtic Name: (2-cyclopentyloxy-3-methoxy-phenyl)methyl-(2-dimethylaminoethyl)azanium Openeye Name: [2-(cyclopentoxy)-3-methoxy-phenyl]methyl-(2-dimethylaminoethyl)ammonium CAS Name: (2-cyclopentyloxy-3-methoxyphenyl)methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: (2-cyclopentyloxy-3-methoxyphenyl)methyl-(2-dimethylaminoethyl)azanium Traditional Name: [2-(cyclopentoxy)-3-methoxy-benzyl]-(2-dimethylaminoethyl)ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-19(2)12-11-18-13-14-7-6-10-16(20-3)17(14)21-15-8-4-5-9-15/h6-7,10,15,18H,4-5,8-9,11-13H2,1-3H3/p+1