N,N,2,3-tetramethyl-3-phenoxy-butan-2-amine

Systemtic Name: N,N,2,3-tetramethyl-3-phenoxy-butan-2-amine Openeye Name: N,N,2,3-tetramethyl-3-phenoxy-butan-2-amine CAS Name: N,N,2,3-tetramethyl-3-phenoxy-2-butanamine IUPAC Name: N,N,2,3-tetramethyl-3-phenoxybutan-2-amine Traditional Name: dimethyl-(1,1,2-trimethyl-2-phenoxy-propyl)amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-13(2,15(5)6)14(3,4)16-12-10-8-7-9-11-12/h7-11H,1-6H3