N,N,3,3-tetramethyl-2-(phenylmethoxymethyl)butan-1-amine

Systemtic Name: N,N,3,3-tetramethyl-2-(phenylmethoxymethyl)butan-1-amine Openeye Name: 2-(benzyloxymethyl)-N,N,3,3-tetramethyl-butan-1-amine CAS Name: N,N,3,3-tetramethyl-2-(phenylmethoxymethyl)-1-butanamine IUPAC Name: N,N,3,3-tetramethyl-2-(phenylmethoxymethyl)butan-1-amine Traditional Name: [2-(benzoxymethyl)-3,3-dimethyl-butyl]-dimethyl-amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN(C)C)COCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C(CN(C)C)COCC1=CC=CC=C1

InChI

InChI=1S/C16H27NO/c1-16(2,3)15(11-17(4)5)13-18-12-14-9-7-6-8-10-14/h6-10,15H,11-13H2,1-5H3