3-methylbutyl-[(R)-phenyl(pyridin-2-yl)methyl]azanium

Systemtic Name: 3-methylbutyl-[(R)-phenyl(pyridin-2-yl)methyl]azanium Openeye Name: isopentyl-[(R)-phenyl(2-pyridyl)methyl]ammonium CAS Name: 3-methylbutyl-[(R)-phenyl(2-pyridinyl)methyl]ammonium IUPAC Name: 3-methylbutyl-[(R)-phenyl(pyridin-2-yl)methyl]azanium Traditional Name: isoamyl-[(R)-phenyl(2-pyridyl)methyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C(C1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

CC(C)CC[NH2+][C@H](C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChI=1S/C17H22N2/c1-14(2)11-13-19-17(15-8-4-3-5-9-15)16-10-6-7-12-18-16/h3-10,12,14,17,19H,11,13H2,1-2H3/p+1/t17-/m1/s1