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

Systemtic Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(2-methylbutyl)ethane-1,2-diamine Openeye Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(2-methylbutyl)ethane-1,2-diamine CAS Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(2-methylbutyl)ethane-1,2-diamine IUPAC Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(2-methylbutyl)ethane-1,2-diamine Traditional Name: [1-(3-methoxyphenyl)-2-(2-methylbutylamino)ethyl]-dimethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNCC(C1=CC(=CC=C1)OC)N(C)C

Isomeric SMILES

CCC(C)CNCC(C1=CC(=CC=C1)OC)N(C)C

InChI

InChI=1S/C16H28N2O/c1-6-13(2)11-17-12-16(18(3)4)14-8-7-9-15(10-14)19-5/h7-10,13,16-17H,6,11-12H2,1-5H3