[(1R,2S)-1-phenyl-2-(3-propan-2-ylphenoxy)butyl]azanium

Systemtic Name: [(1R,2S)-1-phenyl-2-(3-propan-2-ylphenoxy)butyl]azanium Openeye Name: [(1R,2S)-2-(3-isopropylphenoxy)-1-phenyl-butyl]ammonium CAS Name: [(1R,2S)-1-phenyl-2-(3-propan-2-ylphenoxy)butyl]ammonium IUPAC Name: [(1R,2S)-1-phenyl-2-(3-propan-2-ylphenoxy)butyl]azanium Traditional Name: [(1R,2S)-2-(3-isopropylphenoxy)-1-phenyl-butyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-4-18(19(20)15-9-6-5-7-10-15)21-17-12-8-11-16(13-17)14(2)3/h5-14,18-19H,4,20H2,1-3H3/p+1/t18-,19+/m0/s1