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

Systemtic Name: (4-tert-butylphenyl)methyl-[(1S)-1-(3-chlorophenyl)ethyl]azanium Openeye Name: (4-tert-butylphenyl)methyl-[(1S)-1-(3-chlorophenyl)ethyl]ammonium CAS Name: (4-tert-butylphenyl)methyl-[(1S)-1-(3-chlorophenyl)ethyl]ammonium IUPAC Name: (4-tert-butylphenyl)methyl-[(1S)-1-(3-chlorophenyl)ethyl]azanium Traditional Name: (4-tert-butylbenzyl)-[(1S)-1-(3-chlorophenyl)ethyl]ammonium Formula: C19H25ClN+ MolecularWeight: 302.8615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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