2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]cyclopentan-1-amine

Systemtic Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]cyclopentan-1-amine Openeye Name: 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]cyclopentanamine CAS Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-1-cyclopentanamine IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]cyclopentan-1-amine Traditional Name: [2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]cyclopentyl]amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC2CCCC2N

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC2CCCC2N

InChI

InChI=1S/C19H31NO/c1-18(2,3)13-19(4,5)14-9-11-15(12-10-14)21-17-8-6-7-16(17)20/h9-12,16-17H,6-8,13,20H2,1-5H3