3-[4-(2-methylbutan-2-yl)phenoxy]-N-propyl-propan-1-amine

Systemtic Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-N-propyl-propan-1-amine Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]-N-propyl-propan-1-amine CAS Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-N-propyl-1-propanamine IUPAC Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-N-propylpropan-1-amine Traditional Name: 3-(4-tert-amylphenoxy)propyl-propyl-amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCOC1=CC=C(C=C1)C(C)(C)CC

Isomeric SMILES

CCCNCCCOC1=CC=C(C=C1)C(C)(C)CC

InChI

InChI=1S/C17H29NO/c1-5-12-18-13-7-14-19-16-10-8-15(9-11-16)17(3,4)6-2/h8-11,18H,5-7,12-14H2,1-4H3