(4-propan-2-ylphenyl)methyl-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: (4-propan-2-ylphenyl)methyl-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: (4-isopropylphenyl)methyl-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: (4-propan-2-ylphenyl)methyl-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: (4-propan-2-ylphenyl)methyl-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: (4-isopropylbenzyl)-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=N1)[NH2+]CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H22N2/c1-13(2)16-9-7-15(8-10-16)12-19-14(3)17-6-4-5-11-18-17/h4-11,13-14,19H,12H2,1-3H3/p+1/t14-/m1/s1