[(1S)-1-(4-tert-butylphenyl)ethyl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(m-tolylmethyl)ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(3-methylbenzyl)ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-15-7-6-8-17(13-15)14-21-16(2)18-9-11-19(12-10-18)20(3,4)5/h6-13,16,21H,14H2,1-5H3/p+1/t16-/m0/s1