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

Systemtic Name: [(1R)-1-(3,4-dihydro-2H-chromen-6-yl)-4-phenyl-butyl]azanium Openeye Name: [(1R)-1-chroman-6-yl-4-phenyl-butyl]ammonium CAS Name: [(1R)-1-(3,4-dihydro-2H-1-benzopyran-6-yl)-4-phenylbutyl]ammonium IUPAC Name: [(1R)-1-(3,4-dihydro-2H-chromen-6-yl)-4-phenylbutyl]azanium Traditional Name: [(1R)-1-chroman-6-yl-4-phenyl-butyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(CCCC3=CC=CC=C3)[NH3+])OC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)[C@@H](CCCC3=CC=CC=C3)[NH3+])OC1

InChI

InChI=1S/C19H23NO/c20-18(10-4-8-15-6-2-1-3-7-15)16-11-12-19-17(14-16)9-5-13-21-19/h1-3,6-7,11-12,14,18H,4-5,8-10,13,20H2/p+1/t18-/m1/s1