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

Systemtic Name: 3-(4-methylphenyl)-N-(2,4,4-trimethylpentan-2-yl)cyclobutan-1-amine Openeye Name: 3-(p-tolyl)-N-(1,1,3,3-tetramethylbutyl)cyclobutanamine CAS Name: 3-(4-methylphenyl)-N-(2,4,4-trimethylpentan-2-yl)-1-cyclobutanamine IUPAC Name: 3-(4-methylphenyl)-N-(2,4,4-trimethylpentan-2-yl)cyclobutan-1-amine Traditional Name: [3-(p-tolyl)cyclobutyl]-(1,1,3,3-tetramethylbutyl)amine Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C19H31N/c1-14-7-9-15(10-8-14)16-11-17(12-16)20-19(5,6)13-18(2,3)4/h7-10,16-17,20H,11-13H2,1-6H3