[(1S)-1-[2-(3-propan-2-ylphenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(3-propan-2-ylphenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(3-isopropylphenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(3-propan-2-ylphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3-propan-2-ylphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(3-isopropylphenoxy)phenyl]ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC2=CC=CC=C2C(C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC2=CC=CC(=C2)C(C)C)[NH3+]

InChI

InChI=1S/C17H21NO/c1-12(2)14-7-6-8-15(11-14)19-17-10-5-4-9-16(17)13(3)18/h4-13H,18H2,1-3H3/p+1/t13-/m0/s1