(4-propan-2-ylphenyl)methyl-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: (4-propan-2-ylphenyl)methyl-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: (4-isopropylphenyl)methyl-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: (4-propan-2-ylphenyl)methyl-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (4-propan-2-ylphenyl)methyl-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: (4-isopropylbenzyl)-[(1R)-1-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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