[(1R)-1-(4-butylphenyl)-2-(2-chlorophenyl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(CC2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@@H](CC2=CC=CC=C2Cl)[NH3+]

InChI

InChI=1S/C18H22ClN/c1-2-3-6-14-9-11-15(12-10-14)18(20)13-16-7-4-5-8-17(16)19/h4-5,7-12,18H,2-3,6,13,20H2,1H3/p+1/t18-/m1/s1