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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]C(C)C2=CN=CC=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)C2=CN=CC=C2

InChI

InChI=1S/C19H26N2/c1-4-5-7-17-9-11-18(12-10-17)15(2)21-16(3)19-8-6-13-20-14-19/h6,8-16,21H,4-5,7H2,1-3H3/p+1/t15-,16+/m0/s1