[(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C19H27N2+ MolecularWeight: 283.43108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-14(21-15(2)17-7-6-12-20-13-17)16-8-10-18(11-9-16)19(3,4)5/h6-15,21H,1-5H3/p+1/t14-,15+/m0/s1