2-[4-[2-[4-(2-dimethylaminoethyloxy)phenyl]cyclopropyl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[2-[4-(2-dimethylaminoethyloxy)phenyl]cyclopropyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[2-[4-(2-dimethylaminoethyloxy)phenyl]cyclopropyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[2-[4-(2-dimethylaminoethyloxy)phenyl]cyclopropyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[2-[4-(2-dimethylaminoethyloxy)phenyl]cyclopropyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[2-[4-(2-dimethylaminoethyloxy)phenyl]cyclopropyl]phenoxy]ethyl-dimethyl-amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2CC2C3=CC=C(C=C3)OCCN(C)C

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2CC2C3=CC=C(C=C3)OCCN(C)C

InChI

InChI=1S/C23H32N2O2/c1-24(2)13-15-26-20-9-5-18(6-10-20)22-17-23(22)19-7-11-21(12-8-19)27-16-14-25(3)4/h5-12,22-23H,13-17H2,1-4H3