[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[(1S)-isochroman-1-yl]methyl]ammonium CAS Name: [(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]azanium Traditional Name: benzyl-[[(1S)-isochroman-1-yl]methyl]ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C1CO[C@@H](C2=CC=CC=C21)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-2-6-14(7-3-1)12-18-13-17-16-9-5-4-8-15(16)10-11-19-17/h1-9,17-18H,10-13H2/p+1/t17-/m1/s1