1-(3-methoxyphenyl)-N,N-dimethyl-N'-phenethyl-ethane-1,2-diamine

Systemtic Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-phenethyl-ethane-1,2-diamine Openeye Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-phenethyl-ethane-1,2-diamine CAS Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-phenethylethane-1,2-diamine IUPAC Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-phenethylethane-1,2-diamine Traditional Name: [1-(3-methoxyphenyl)-2-(phenethylamino)ethyl]-dimethyl-amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNCCC1=CC=CC=C1)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(CNCCC1=CC=CC=C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H26N2O/c1-21(2)19(17-10-7-11-18(14-17)22-3)15-20-13-12-16-8-5-4-6-9-16/h4-11,14,19-20H,12-13,15H2,1-3H3