[(R)-(2,3,4,5,6-pentamethylphenyl)-phenyl-methyl]azanium

Systemtic Name: [(R)-(2,3,4,5,6-pentamethylphenyl)-phenyl-methyl]azanium Openeye Name: [(R)-(2,3,4,5,6-pentamethylphenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(2,3,4,5,6-pentamethylphenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(2,3,4,5,6-pentamethylphenyl)-phenylmethyl]azanium Traditional Name: [(R)-(2,3,4,5,6-pentamethylphenyl)-phenyl-methyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(C2=CC=CC=C2)[NH3+])C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)[C@@H](C2=CC=CC=C2)[NH3+])C)C

InChI

InChI=1S/C18H23N/c1-11-12(2)14(4)17(15(5)13(11)3)18(19)16-9-7-6-8-10-16/h6-10,18H,19H2,1-5H3/p+1/t18-/m1/s1