[(2R)-3,3-dimethyl-1-phenyl-butan-2-yl]-(2,2-dimethylpropylidene)azanium

Systemtic Name: [(2R)-3,3-dimethyl-1-phenyl-butan-2-yl]-(2,2-dimethylpropylidene)azanium Openeye Name: [(1R)-1-benzyl-2,2-dimethyl-propyl]-(2,2-dimethylpropylidene)ammonium CAS Name: [(2R)-3,3-dimethyl-1-phenylbutan-2-yl]-(2,2-dimethylpropylidene)ammonium IUPAC Name: [(2R)-3,3-dimethyl-1-phenylbutan-2-yl]-(2,2-dimethylpropylidene)azanium Traditional Name: [(1R)-1-benzyl-2,2-dimethyl-propyl]-neopentylidene-ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=[NH+]C(CC1=CC=CC=C1)C(C)(C)C

Isomeric SMILES

CC(C)(C)C=[NH+][C@H](CC1=CC=CC=C1)C(C)(C)C

InChI

InChI=1S/C17H27N/c1-16(2,3)13-18-15(17(4,5)6)12-14-10-8-7-9-11-14/h7-11,13,15H,12H2,1-6H3/p+1/t15-/m1/s1