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

Systemtic Name: (4-methoxycarbonylphenyl)methyl-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: (4-methoxycarbonylphenyl)methyl-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: (4-methoxycarbonylphenyl)methyl-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (4-methoxycarbonylphenyl)methyl-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C1=CN=CC=C1)[NH2+]CC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C16H18N2O2/c1-12(15-4-3-9-17-11-15)18-10-13-5-7-14(8-6-13)16(19)20-2/h3-9,11-12,18H,10H2,1-2H3/p+1/t12-/m1/s1