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

Systemtic Name: (4-propoxyphenyl)methyl-[(1R)-1-pyridin-4-ylethyl]azanium Openeye Name: (4-propoxyphenyl)methyl-[(1R)-1-(4-pyridyl)ethyl]ammonium CAS Name: (4-propoxyphenyl)methyl-[(1R)-1-pyridin-4-ylethyl]ammonium IUPAC Name: (4-propoxyphenyl)methyl-[(1R)-1-pyridin-4-ylethyl]azanium Traditional Name: (4-propoxybenzyl)-[(1R)-1-(4-pyridyl)ethyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]C(C)C2=CC=NC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+][C@H](C)C2=CC=NC=C2

InChI

InChI=1S/C17H22N2O/c1-3-12-20-17-6-4-15(5-7-17)13-19-14(2)16-8-10-18-11-9-16/h4-11,14,19H,3,12-13H2,1-2H3/p+1/t14-/m1/s1