[(1R)-1-(4-chlorophenyl)ethyl]-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(4-isopropylphenyl)methyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-(4-isopropylbenzyl)ammonium Formula: C18H23ClN+ MolecularWeight: 288.83492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN/c1-13(2)16-6-4-15(5-7-16)12-20-14(3)17-8-10-18(19)11-9-17/h4-11,13-14,20H,12H2,1-3H3/p+1/t14-/m1/s1