N-[[3-[(3,3-dimethylbutan-2-ylideneamino)methyl]phenyl]methyl]-3,3-dimethyl-butan-2-imine

Systemtic Name: N-[[3-[(3,3-dimethylbutan-2-ylideneamino)methyl]phenyl]methyl]-3,3-dimethyl-butan-2-imine Openeye Name: 3,3-dimethyl-N-[[3-[(1,2,2-trimethylpropylideneamino)methyl]phenyl]methyl]butan-2-imine CAS Name: N-[[3-[(3,3-dimethylbutan-2-ylideneamino)methyl]phenyl]methyl]-3,3-dimethyl-2-butanimine IUPAC Name: N-[[3-[(3,3-dimethylbutan-2-ylideneamino)methyl]phenyl]methyl]-3,3-dimethylbutan-2-imine Traditional Name: 1,2,2-trimethylpropylidene-[3-[(1,2,2-trimethylpropylideneamino)methyl]benzyl]amine Formula: C20H32N2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC(=CC=C1)CN=C(C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=NCC1=CC(=CC=C1)CN=C(C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C20H32N2/c1-15(19(3,4)5)21-13-17-10-9-11-18(12-17)14-22-16(2)20(6,7)8/h9-12H,13-14H2,1-8H3