(4-ethylphenyl)methyl-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: (4-ethylphenyl)methyl-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: (4-ethylphenyl)methyl-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: (4-ethylphenyl)methyl-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (4-ethylphenyl)methyl-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: (4-ethylbenzyl)-[(1R)-1-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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