[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-(3-pyridylmethyl)ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-(3-pyridylmethyl)ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-13(2)17(15-6-8-16(20-3)9-7-15)19-12-14-5-4-10-18-11-14/h4-11,13,17,19H,12H2,1-3H3/p+1/t17-/m1/s1