N-cyclopentyl-3-(2-dimethylaminoethyloxy)aniline

Systemtic Name: N-cyclopentyl-3-(2-dimethylaminoethyloxy)aniline Openeye Name: N-cyclopentyl-3-(2-dimethylaminoethyloxy)aniline CAS Name: N-cyclopentyl-3-(2-dimethylaminoethyloxy)aniline IUPAC Name: N-cyclopentyl-3-(2-dimethylaminoethyloxy)aniline Traditional Name: 2-[3-(cyclopentylamino)phenoxy]ethyl-dimethyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)NC2CCCC2

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)NC2CCCC2

InChI

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