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

Systemtic Name: [(3R,4S)-3-[ethyl-(2-methylphenyl)amino]-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3R,4S)-3-(N-ethyl-2-methyl-anilino)chroman-4-yl]ammonium CAS Name: [(3R,4S)-3-(N-ethyl-2-methylanilino)-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3R,4S)-3-(N-ethyl-2-methylanilino)-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3R,4S)-3-(N-ethyl-2-methyl-anilino)chroman-4-yl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1COC2=CC=CC=C2C1[NH3+])C3=CC=CC=C3C

Isomeric SMILES

CCN([C@H]1COC2=CC=CC=C2[C@@H]1[NH3+])C3=CC=CC=C3C

InChI

InChI=1S/C18H22N2O/c1-3-20(15-10-6-4-8-13(15)2)16-12-21-17-11-7-5-9-14(17)18(16)19/h4-11,16,18H,3,12,19H2,1-2H3/p+1/t16-,18-/m0/s1