2-(3-methoxyphenyl)-N1,N1-dimethyl-butane-1,2-diamine

Systemtic Name: 2-(3-methoxyphenyl)-N1,N1-dimethyl-butane-1,2-diamine Openeye Name: 2-(3-methoxyphenyl)-N1,N1-dimethyl-butane-1,2-diamine CAS Name: 2-(3-methoxyphenyl)-N1,N1-dimethylbutane-1,2-diamine IUPAC Name: 2-(3-methoxyphenyl)-1-N,1-N-dimethylbutane-1,2-diamine Traditional Name: [2-amino-2-(3-methoxyphenyl)butyl]-dimethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-5-13(14,10-15(2)3)11-7-6-8-12(9-11)16-4/h6-9H,5,10,14H2,1-4H3