3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methyl-propan-1-amine

Systemtic Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methyl-propan-1-amine Openeye Name: 3-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-methyl-propan-1-amine CAS Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methyl-1-propanamine IUPAC Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methylpropan-1-amine Traditional Name: 3-(2,4-ditert-amylphenoxy)propyl-methyl-amine Formula: C20H35NO MolecularWeight: 305.498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC)C(C)(C)CC

InChI

InChI=1S/C20H35NO/c1-8-19(3,4)16-11-12-18(22-14-10-13-21-7)17(15-16)20(5,6)9-2/h11-12,15,21H,8-10,13-14H2,1-7H3