3-[2-(1-azanylcyclopentyl)ethoxy]-N,N-dimethyl-aniline

Systemtic Name: 3-[2-(1-azanylcyclopentyl)ethoxy]-N,N-dimethyl-aniline Openeye Name: 3-[2-(1-aminocyclopentyl)ethoxy]-N,N-dimethyl-aniline CAS Name: 3-[2-(1-aminocyclopentyl)ethoxy]-N,N-dimethylaniline IUPAC Name: 3-[2-(1-aminocyclopentyl)ethoxy]-N,N-dimethylaniline Traditional Name: [3-[2-(1-aminocyclopentyl)ethoxy]phenyl]-dimethyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCCC2(CCCC2)N

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCCC2(CCCC2)N

InChI

InChI=1S/C15H24N2O/c1-17(2)13-6-5-7-14(12-13)18-11-10-15(16)8-3-4-9-15/h5-7,12H,3-4,8-11,16H2,1-2H3