[(1S)-1-[4-(6-bromanylnaphthalen-2-yl)oxyphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(6-bromanylnaphthalen-2-yl)oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(6-bromo-2-naphthyl)oxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(6-bromo-2-naphthalenyl)oxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(6-bromonaphthalen-2-yl)oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(6-bromo-2-naphthoxy)phenyl]ethyl]ammonium Formula: C18H17BrNO+ MolecularWeight: 343.23768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C=C(C=C3)Br)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC2=CC3=C(C=C2)C=C(C=C3)Br)[NH3+]

InChI

InChI=1S/C18H16BrNO/c1-12(20)13-3-7-17(8-4-13)21-18-9-5-14-10-16(19)6-2-15(14)11-18/h2-12H,20H2,1H3/p+1/t12-/m0/s1