[(1S)-1-[3-(3-phenylpropoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(3-phenylpropoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(3-phenylpropoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(3-phenylpropoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(3-phenylpropoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(3-phenylpropoxy)phenyl]ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-14(18)16-10-5-11-17(13-16)19-12-6-9-15-7-3-2-4-8-15/h2-5,7-8,10-11,13-14H,6,9,12,18H2,1H3/p+1/t14-/m0/s1