3-[2,6-di(propan-2-yl)phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2,6-di(propan-2-yl)phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2,6-diisopropylphenoxy)-N,N-dimethyl-propan-1-amine CAS Name: 3-[2,6-di(propan-2-yl)phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2,6-di(propan-2-yl)phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-(2,6-diisopropylphenoxy)propyl-dimethyl-amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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