diethyl-[(1S)-1-(4-methylphenyl)-2-[(3-methylphenyl)methylamino]ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-(4-methylphenyl)-2-[(3-methylphenyl)methylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-2-(m-tolylmethylamino)-1-(p-tolyl)ethyl]ammonium CAS Name: diethyl-[(1S)-1-(4-methylphenyl)-2-[(3-methylphenyl)methylamino]ethyl]ammonium IUPAC Name: diethyl-[(1S)-1-(4-methylphenyl)-2-[(3-methylphenyl)methylamino]ethyl]azanium Traditional Name: diethyl-[(1S)-2-[(3-methylbenzyl)amino]-1-(p-tolyl)ethyl]ammonium Formula: C21H31N2+ MolecularWeight: 311.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2/c1-5-23(6-2)21(20-12-10-17(3)11-13-20)16-22-15-19-9-7-8-18(4)14-19/h7-14,21-22H,5-6,15-16H2,1-4H3/p+1/t21-/m1/s1