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

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(4-chlorophenyl)methyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(4-chlorophenyl)methyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(4-chlorophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(4-chlorophenyl)methyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(4-chlorobenzyl)ammonium Formula: C19H25ClN+ MolecularWeight: 302.8615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN/c1-14(21-13-15-5-11-18(20)12-6-15)16-7-9-17(10-8-16)19(2,3)4/h5-12,14,21H,13H2,1-4H3/p+1/t14-/m0/s1