N-[1-(3-methoxyphenyl)ethyl]-2-methyl-butan-2-amine

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-methyl-butan-2-amine Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2-methyl-butan-2-amine CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-methyl-2-butanamine IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[1-(3-methoxyphenyl)ethyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C1=CC(=CC=C1)OC

Isomeric SMILES

CCC(C)(C)NC(C)C1=CC(=CC=C1)OC

InChI

InChI=1S/C14H23NO/c1-6-14(3,4)15-11(2)12-8-7-9-13(10-12)16-5/h7-11,15H,6H2,1-5H3