N1-[4-(4-methoxyphenyl)butan-2-yl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[4-(4-methoxyphenyl)butan-2-yl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[3-(4-methoxyphenyl)-1-methyl-propyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[4-(4-methoxyphenyl)butan-2-yl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[4-(4-methoxyphenyl)butan-2-yl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[[3-(4-methoxyphenyl)-1-methyl-propyl]amino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(C)CCC1=CC=C(C=C1)OC)N(C)C

Isomeric SMILES

CC(C)C(CNC(C)CCC1=CC=C(C=C1)OC)N(C)C

InChI

InChI=1S/C18H32N2O/c1-14(2)18(20(4)5)13-19-15(3)7-8-16-9-11-17(21-6)12-10-16/h9-12,14-15,18-19H,7-8,13H2,1-6H3