1-(2-methoxyphenyl)-3-methyl-butane-2,3-diamine

Systemtic Name: 1-(2-methoxyphenyl)-3-methyl-butane-2,3-diamine Openeye Name: 1-(2-methoxyphenyl)-3-methyl-butane-2,3-diamine CAS Name: 1-(2-methoxyphenyl)-3-methylbutane-2,3-diamine IUPAC Name: 1-(2-methoxyphenyl)-3-methylbutane-2,3-diamine Traditional Name: [2-amino-3-(2-methoxyphenyl)-1,1-dimethyl-propyl]amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=CC=CC=C1OC)N)N

Isomeric SMILES

CC(C)(C(CC1=CC=CC=C1OC)N)N

InChI

InChI=1S/C12H20N2O/c1-12(2,14)11(13)8-9-6-4-5-7-10(9)15-3/h4-7,11H,8,13-14H2,1-3H3