[(2R)-4-phenylbutan-2-yl]-[(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-[(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-[(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-[(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-(2,4,6-trimethylbenzyl)ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C[NH2+]C(C)CCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C[NH2+][C@H](C)CCC2=CC=CC=C2)C

InChI

InChI=1S/C20H27N/c1-15-12-16(2)20(17(3)13-15)14-21-18(4)10-11-19-8-6-5-7-9-19/h5-9,12-13,18,21H,10-11,14H2,1-4H3/p+1/t18-/m1/s1