[(4S)-3,4-dihydro-2H-chromen-4-yl]-[(1S)-1-phenylethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C2CCOC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C17H19NO/c1-13(14-7-3-2-4-8-14)18-16-11-12-19-17-10-6-5-9-15(16)17/h2-10,13,16,18H,11-12H2,1H3/p+1/t13-,16-/m0/s1