3-[4-(2-methylbutan-2-yl)phenoxy]heptan-4-amine

Systemtic Name: 3-[4-(2-methylbutan-2-yl)phenoxy]heptan-4-amine Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]heptan-4-amine CAS Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-4-heptanamine IUPAC Name: 3-[4-(2-methylbutan-2-yl)phenoxy]heptan-4-amine Traditional Name: [2-(4-tert-amylphenoxy)-1-propyl-butyl]amine Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OC1=CC=C(C=C1)C(C)(C)CC)N

Isomeric SMILES

CCCC(C(CC)OC1=CC=C(C=C1)C(C)(C)CC)N

InChI

InChI=1S/C18H31NO/c1-6-9-16(19)17(7-2)20-15-12-10-14(11-13-15)18(4,5)8-3/h10-13,16-17H,6-9,19H2,1-5H3