3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-1-amine

Systemtic Name: 3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-1-amine Openeye Name: 3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propan-1-amine CAS Name: 3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-1-propanamine IUPAC Name: 3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-1-amine Traditional Name: 3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propylamine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCCN

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCCN

InChI

InChI=1S/C17H29NO/c1-16(2,3)13-17(4,5)14-7-9-15(10-8-14)19-12-6-11-18/h7-10H,6,11-13,18H2,1-5H3