[(4S)-3,4-dihydro-2H-chromen-4-yl]-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(4S)-chroman-4-yl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(4S)-chroman-4-yl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]C2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+][C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C18H21NO2/c1-20-15-8-6-14(7-9-15)10-12-19-17-11-13-21-18-5-3-2-4-16(17)18/h2-9,17,19H,10-13H2,1H3/p+1/t17-/m0/s1