diethyl-[(1S)-1-(4-methylphenyl)-2-[(phenylmethyl)amino]ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-(4-methylphenyl)-2-[(phenylmethyl)amino]ethyl]azanium Openeye Name: [(1S)-2-(benzylamino)-1-(p-tolyl)ethyl]-diethyl-ammonium CAS Name: diethyl-[(1S)-1-(4-methylphenyl)-2-[(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [(1S)-2-(benzylamino)-1-(4-methylphenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-(benzylamino)-1-(p-tolyl)ethyl]-diethyl-ammonium Formula: C20H29N2+ MolecularWeight: 297.45766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2/c1-4-22(5-2)20(19-13-11-17(3)12-14-19)16-21-15-18-9-7-6-8-10-18/h6-14,20-21H,4-5,15-16H2,1-3H3/p+1/t20-/m1/s1