1-(3-methoxyphenyl)-N'-methyl-N'-(2-methylpropyl)ethane-1,2-diamine

Systemtic Name: 1-(3-methoxyphenyl)-N'-methyl-N'-(2-methylpropyl)ethane-1,2-diamine Openeye Name: N'-isobutyl-1-(3-methoxyphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: 1-(3-methoxyphenyl)-N'-methyl-N'-(2-methylpropyl)ethane-1,2-diamine IUPAC Name: 1-(3-methoxyphenyl)-N'-methyl-N'-(2-methylpropyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(3-methoxyphenyl)ethyl]-isobutyl-methyl-amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-11(2)9-16(3)10-14(15)12-6-5-7-13(8-12)17-4/h5-8,11,14H,9-10,15H2,1-4H3