2-(4-methoxyphenyl)-N1,N1,3-trimethyl-butane-1,2-diamine

Systemtic Name: 2-(4-methoxyphenyl)-N1,N1,3-trimethyl-butane-1,2-diamine Openeye Name: 2-(4-methoxyphenyl)-N1,N1,3-trimethyl-butane-1,2-diamine CAS Name: 2-(4-methoxyphenyl)-N1,N1,3-trimethylbutane-1,2-diamine IUPAC Name: 2-(4-methoxyphenyl)-1-N,1-N,3-trimethylbutane-1,2-diamine Traditional Name: [2-amino-2-(4-methoxyphenyl)-3-methyl-butyl]-dimethyl-amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-11(2)14(15,10-16(3)4)12-6-8-13(17-5)9-7-12/h6-9,11H,10,15H2,1-5H3