N-[1-(4-ethoxyphenyl)ethyl]-2,4,4-trimethyl-pentan-2-amine

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2,4,4-trimethylpentan-2-amine Traditional Name: 1-p-phenetylethyl(1,1,3,3-tetramethylbutyl)amine Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C18H31NO/c1-8-20-16-11-9-15(10-12-16)14(2)19-18(6,7)13-17(3,4)5/h9-12,14,19H,8,13H2,1-7H3