N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]cyclohexanamine

Systemtic Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]cyclohexanamine Openeye Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]cyclohexanamine CAS Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]cyclohexanamine IUPAC Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]cyclohexanamine Traditional Name: 2-[3-[(cyclohexylamino)methyl]phenoxy]ethyl-dimethyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)CNC2CCCCC2

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)CNC2CCCCC2

InChI

InChI=1S/C17H28N2O/c1-19(2)11-12-20-17-10-6-7-15(13-17)14-18-16-8-4-3-5-9-16/h6-7,10,13,16,18H,3-5,8-9,11-12,14H2,1-2H3