3-(4-methoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)cyclobutan-1-amine

Systemtic Name: 3-(4-methoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)cyclobutan-1-amine Openeye Name: 3-(4-methoxyphenyl)-N-(1,1,3,3-tetramethylbutyl)cyclobutanamine CAS Name: 3-(4-methoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)-1-cyclobutanamine IUPAC Name: 3-(4-methoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)cyclobutan-1-amine Traditional Name: [3-(4-methoxyphenyl)cyclobutyl]-(1,1,3,3-tetramethylbutyl)amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1CC(C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1CC(C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H31NO/c1-18(2,3)13-19(4,5)20-16-11-15(12-16)14-7-9-17(21-6)10-8-14/h7-10,15-16,20H,11-13H2,1-6H3