[(1R)-1-(2-methylphenyl)ethyl]-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(2-methylphenyl)ethyl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: (4-isopropylphenyl)methyl-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(2-methylphenyl)ethyl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(2-methylphenyl)ethyl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: (4-isopropylbenzyl)-[(1R)-1-(o-tolyl)ethyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)[NH2+]CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H25N/c1-14(2)18-11-9-17(10-12-18)13-20-16(4)19-8-6-5-7-15(19)3/h5-12,14,16,20H,13H2,1-4H3/p+1/t16-/m1/s1