[(1S)-1-[4-(3-phenylpropoxy)phenyl]propyl]azanium

Systemtic Name: [(1S)-1-[4-(3-phenylpropoxy)phenyl]propyl]azanium Openeye Name: [(1S)-1-[4-(3-phenylpropoxy)phenyl]propyl]ammonium CAS Name: [(1S)-1-[4-(3-phenylpropoxy)phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[4-(3-phenylpropoxy)phenyl]propyl]azanium Traditional Name: [(1S)-1-[4-(3-phenylpropoxy)phenyl]propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OCCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H23NO/c1-2-18(19)16-10-12-17(13-11-16)20-14-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-13,18H,2,6,9,14,19H2,1H3/p+1/t18-/m0/s1