[(1S)-1-(3-chlorophenyl)propyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-methylbutan-2-yl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-(1,1-dimethylpropyl)ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1S)-1-(3-chlorophenyl)propyl]ammonium Formula: C14H23ClN+ MolecularWeight: 240.79212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)[NH2+]C(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN/c1-5-13(16-14(3,4)6-2)11-8-7-9-12(15)10-11/h7-10,13,16H,5-6H2,1-4H3/p+1/t13-/m0/s1