diethyl-[(1S)-2-[(4-fluorophenyl)methylamino]-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[(4-fluorophenyl)methylamino]-1-(4-methylphenyl)ethyl]azanium Openeye Name: diethyl-[(1S)-2-[(4-fluorophenyl)methylamino]-1-(p-tolyl)ethyl]ammonium CAS Name: diethyl-[(1S)-2-[(4-fluorophenyl)methylamino]-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[(4-fluorophenyl)methylamino]-1-(4-methylphenyl)ethyl]azanium Traditional Name: diethyl-[(1S)-2-[(4-fluorobenzyl)amino]-1-(p-tolyl)ethyl]ammonium Formula: C20H28FN2+ MolecularWeight: 315.448123

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNCC1=CC=C(C=C1)F)C2=CC=C(C=C2)C

Isomeric SMILES

CC[NH+](CC)[C@H](CNCC1=CC=C(C=C1)F)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H27FN2/c1-4-23(5-2)20(18-10-6-16(3)7-11-18)15-22-14-17-8-12-19(21)13-9-17/h6-13,20,22H,4-5,14-15H2,1-3H3/p+1/t20-/m1/s1