[(R)-[2,4-di(propan-2-yl)phenyl]-phenyl-methyl]azanium

Systemtic Name: [(R)-[2,4-di(propan-2-yl)phenyl]-phenyl-methyl]azanium Openeye Name: [(R)-(2,4-diisopropylphenyl)-phenyl-methyl]ammonium CAS Name: [(R)-[2,4-di(propan-2-yl)phenyl]-phenylmethyl]ammonium IUPAC Name: [(R)-[2,4-di(propan-2-yl)phenyl]-phenylmethyl]azanium Traditional Name: [(R)-(2,4-diisopropylphenyl)-phenyl-methyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C(C2=CC=CC=C2)[NH3+])C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)[C@@H](C2=CC=CC=C2)[NH3+])C(C)C

InChI

InChI=1S/C19H25N/c1-13(2)16-10-11-17(18(12-16)14(3)4)19(20)15-8-6-5-7-9-15/h5-14,19H,20H2,1-4H3/p+1/t19-/m1/s1