1-(4-methoxyphenyl)-N2-methyl-N2-pentan-2-yl-propane-1,2-diamine

Systemtic Name: 1-(4-methoxyphenyl)-N2-methyl-N2-pentan-2-yl-propane-1,2-diamine Openeye Name: 1-(4-methoxyphenyl)-N2-methyl-N2-(1-methylbutyl)propane-1,2-diamine CAS Name: 1-(4-methoxyphenyl)-N2-methyl-N2-pentan-2-ylpropane-1,2-diamine IUPAC Name: 1-(4-methoxyphenyl)-2-N-methyl-2-N-pentan-2-ylpropane-1,2-diamine Traditional Name: [2-amino-2-(4-methoxyphenyl)-1-methyl-ethyl]-methyl-(1-methylbutyl)amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-6-7-12(2)18(4)13(3)16(17)14-8-10-15(19-5)11-9-14/h8-13,16H,6-7,17H2,1-5H3