(4-ethylphenyl)methyl-[(1R)-1-pyridin-4-ylethyl]azanium

Systemtic Name: (4-ethylphenyl)methyl-[(1R)-1-pyridin-4-ylethyl]azanium Openeye Name: (4-ethylphenyl)methyl-[(1R)-1-(4-pyridyl)ethyl]ammonium CAS Name: (4-ethylphenyl)methyl-[(1R)-1-pyridin-4-ylethyl]ammonium IUPAC Name: (4-ethylphenyl)methyl-[(1R)-1-pyridin-4-ylethyl]azanium Traditional Name: (4-ethylbenzyl)-[(1R)-1-(4-pyridyl)ethyl]ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]C(C)C2=CC=NC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+][C@H](C)C2=CC=NC=C2

InChI

InChI=1S/C16H20N2/c1-3-14-4-6-15(7-5-14)12-18-13(2)16-8-10-17-11-9-16/h4-11,13,18H,3,12H2,1-2H3/p+1/t13-/m1/s1