[(1S)-1-(4-hydroxyphenyl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)[NH2+]CCC[NH+]2CCCCC2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)O)[NH2+]CCC[NH+]2CCCCC2

InChI

InChI=1S/C16H26N2O/c1-14(15-6-8-16(19)9-7-15)17-10-5-13-18-11-3-2-4-12-18/h6-9,14,17,19H,2-5,10-13H2,1H3/p+2/t14-/m0/s1