3-methyl-1-(4-methylphenoxy)butan-2-amine

Systemtic Name: 3-methyl-1-(4-methylphenoxy)butan-2-amine Openeye Name: 3-methyl-1-(4-methylphenoxy)butan-2-amine CAS Name: 3-methyl-1-(4-methylphenoxy)-2-butanamine IUPAC Name: 3-methyl-1-(4-methylphenoxy)butan-2-amine Traditional Name: [2-methyl-1-[(4-methylphenoxy)methyl]propyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C(C)C)N

InChI

InChI=1S/C12H19NO/c1-9(2)12(13)8-14-11-6-4-10(3)5-7-11/h4-7,9,12H,8,13H2,1-3H3