[(1S)-1-[2-[(4-propan-2-ylphenyl)methoxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[(4-propan-2-ylphenyl)methoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-[(4-isopropylphenyl)methoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[(4-propan-2-ylphenyl)methoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[(4-propan-2-ylphenyl)methoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(4-isopropylbenzyl)oxyphenyl]ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=CC=CC=C2C(C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCC2=CC=C(C=C2)C(C)C)[NH3+]

InChI

InChI=1S/C18H23NO/c1-13(2)16-10-8-15(9-11-16)12-20-18-7-5-4-6-17(18)14(3)19/h4-11,13-14H,12,19H2,1-3H3/p+1/t14-/m0/s1