1-[4-[6-[4-(2-methoxyethoxymethyl)phenyl]heptan-3-yl]phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-[6-[4-(2-methoxyethoxymethyl)phenyl]heptan-3-yl]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-[1-ethyl-4-[4-(2-methoxyethoxymethyl)phenyl]pentyl]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-[6-[4-(2-methoxyethoxymethyl)phenyl]heptan-3-yl]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-[6-[4-(2-methoxyethoxymethyl)phenyl]heptan-3-yl]phenyl]-N,N-dimethylmethanamine Traditional Name: [4-[1-ethyl-4-[4-(2-methoxyethoxymethyl)phenyl]pentyl]benzyl]-dimethyl-amine Formula: C26H39NO2 MolecularWeight: 397.59336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(C)C1=CC=C(C=C1)COCCOC)C2=CC=C(C=C2)CN(C)C

Isomeric SMILES

CCC(CCC(C)C1=CC=C(C=C1)COCCOC)C2=CC=C(C=C2)CN(C)C

InChI

InChI=1S/C26H39NO2/c1-6-24(26-15-8-22(9-16-26)19-27(3)4)12-7-21(2)25-13-10-23(11-14-25)20-29-18-17-28-5/h8-11,13-16,21,24H,6-7,12,17-20H2,1-5H3