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

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C18H24N2/c1-3-4-6-16-8-10-18(11-9-16)15(2)20-14-17-7-5-12-19-13-17/h5,7-13,15,20H,3-4,6,14H2,1-2H3/p+1/t15-/m0/s1