[(1S)-1-[4-(3-propan-2-ylphenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(3-propan-2-ylphenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(3-isopropylphenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(3-propan-2-ylphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(3-propan-2-ylphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(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=C(C=C2)C(C)[NH3+]

Isomeric SMILES

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

InChI

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