(6-methoxypyridin-3-yl)methyl-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: (4-isopropylphenyl)methyl-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: (4-isopropylbenzyl)-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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