diethyl-[(1S)-1-(4-methylphenyl)-2-(pyridin-4-ylmethylamino)ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-(4-methylphenyl)-2-(pyridin-4-ylmethylamino)ethyl]azanium Openeye Name: diethyl-[(1S)-1-(p-tolyl)-2-(4-pyridylmethylamino)ethyl]ammonium CAS Name: diethyl-[(1S)-1-(4-methylphenyl)-2-(pyridin-4-ylmethylamino)ethyl]ammonium IUPAC Name: diethyl-[(1S)-1-(4-methylphenyl)-2-(pyridin-4-ylmethylamino)ethyl]azanium Traditional Name: diethyl-[(1S)-1-(p-tolyl)-2-(4-pyridylmethylamino)ethyl]ammonium Formula: C19H28N3+ MolecularWeight: 298.44572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3/c1-4-22(5-2)19(18-8-6-16(3)7-9-18)15-21-14-17-10-12-20-13-11-17/h6-13,19,21H,4-5,14-15H2,1-3H3/p+1/t19-/m1/s1