[4-(2-methylpropoxy)phenyl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [4-(2-methylpropoxy)phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (4-isobutoxyphenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: [4-(2-methylpropoxy)phenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [4-(2-methylpropoxy)phenyl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (4-isobutoxybenzyl)-(3-pyridylmethyl)ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C17H22N2O/c1-14(2)13-20-17-7-5-15(6-8-17)10-19-12-16-4-3-9-18-11-16/h3-9,11,14,19H,10,12-13H2,1-2H3/p+1