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

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

Isomeric SMILES

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

InChI

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