2-(3-methylbutoxy)-1-(4-methylphenyl)ethanamine

Systemtic Name: 2-(3-methylbutoxy)-1-(4-methylphenyl)ethanamine Openeye Name: 2-isopentyloxy-1-(p-tolyl)ethanamine CAS Name: 2-(3-methylbutoxy)-1-(4-methylphenyl)ethanamine IUPAC Name: 2-(3-methylbutoxy)-1-(4-methylphenyl)ethanamine Traditional Name: [2-isoamoxy-1-(p-tolyl)ethyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-11(2)8-9-16-10-14(15)13-6-4-12(3)5-7-13/h4-7,11,14H,8-10,15H2,1-3H3