[(1R)-1-(3,4-dihydro-2H-chromen-6-yl)-2-phenyl-ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dihydro-2H-chromen-6-yl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-chroman-6-yl-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(3,4-dihydro-2H-1-benzopyran-6-yl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dihydro-2H-chromen-6-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-chroman-6-yl-2-phenyl-ethyl]ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(CC3=CC=CC=C3)[NH3+])OC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)[C@@H](CC3=CC=CC=C3)[NH3+])OC1

InChI

InChI=1S/C17H19NO/c18-16(11-13-5-2-1-3-6-13)14-8-9-17-15(12-14)7-4-10-19-17/h1-3,5-6,8-9,12,16H,4,7,10-11,18H2/p+1/t16-/m1/s1