(3-cyclopentyloxy-4-methoxy-phenyl)methyl-(2-dimethylaminoethyl)azanium

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)methyl-(2-dimethylaminoethyl)azanium Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]methyl-(2-dimethylaminoethyl)ammonium CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)methyl-(2-dimethylaminoethyl)azanium Traditional Name: [3-(cyclopentoxy)-4-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=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-19(2)11-10-18-13-14-8-9-16(20-3)17(12-14)21-15-6-4-5-7-15/h8-9,12,15,18H,4-7,10-11,13H2,1-3H3/p+1