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

Systemtic Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]cycloheptanamine Openeye Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]cycloheptanamine CAS Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]cycloheptanamine IUPAC Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]cycloheptanamine Traditional Name: 2-[3-[(cycloheptylamino)methyl]phenoxy]ethyl-dimethyl-amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)CNC2CCCCCC2

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)CNC2CCCCCC2

InChI

InChI=1S/C18H30N2O/c1-20(2)12-13-21-18-11-7-8-16(14-18)15-19-17-9-5-3-4-6-10-17/h7-8,11,14,17,19H,3-6,9-10,12-13,15H2,1-2H3