[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-(m-tolylmethyl)ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-(3-methylbenzyl)ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)[NH2+]CC2=CC=CC(=C2)C

InChI

InChI=1S/C20H27N/c1-5-17-9-11-19(12-10-17)20(15(2)3)21-14-18-8-6-7-16(4)13-18/h6-13,15,20-21H,5,14H2,1-4H3/p+1/t20-/m1/s1