2,2,4,4-tetramethyl-N-naphthalen-1-yl-pentan-3-imine

Systemtic Name: 2,2,4,4-tetramethyl-N-naphthalen-1-yl-pentan-3-imine Openeye Name: 2,2,4,4-tetramethyl-N-(1-naphthyl)pentan-3-imine CAS Name: 2,2,4,4-tetramethyl-N-(1-naphthalenyl)-3-pentanimine IUPAC Name: 2,2,4,4-tetramethyl-N-naphthalen-1-ylpentan-3-imine Traditional Name: (1-tert-butyl-2,2-dimethyl-propylidene)-(1-naphthyl)amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NC1=CC=CC2=CC=CC=C21)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=NC1=CC=CC2=CC=CC=C21)C(C)(C)C

InChI

InChI=1S/C19H25N/c1-18(2,3)17(19(4,5)6)20-16-13-9-11-14-10-7-8-12-15(14)16/h7-13H,1-6H3