[(1S)-1-(2-hydroxyphenyl)propyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(3-phenylpropyl)ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-2-17(16-12-6-7-13-18(16)20)19-14-8-11-15-9-4-3-5-10-15/h3-7,9-10,12-13,17,19-20H,2,8,11,14H2,1H3/p+1/t17-/m0/s1