3-(4-tert-butylphenoxy)-N,N-di(propan-2-yl)propan-1-amine

Systemtic Name: 3-(4-tert-butylphenoxy)-N,N-di(propan-2-yl)propan-1-amine Openeye Name: 3-(4-tert-butylphenoxy)-N,N-diisopropyl-propan-1-amine CAS Name: 3-(4-tert-butylphenoxy)-N,N-di(propan-2-yl)-1-propanamine IUPAC Name: 3-(4-tert-butylphenoxy)-N,N-di(propan-2-yl)propan-1-amine Traditional Name: 3-(4-tert-butylphenoxy)propyl-diisopropyl-amine Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCOC1=CC=C(C=C1)C(C)(C)C)C(C)C

Isomeric SMILES

CC(C)N(CCCOC1=CC=C(C=C1)C(C)(C)C)C(C)C

InChI

InChI=1S/C19H33NO/c1-15(2)20(16(3)4)13-8-14-21-18-11-9-17(10-12-18)19(5,6)7/h9-12,15-16H,8,13-14H2,1-7H3