(5-chloranyl-1H-indol-2-yl)methyl-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium

Systemtic Name: (5-chloranyl-1H-indol-2-yl)methyl-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium Openeye Name: (5-chloro-1H-indol-2-yl)methyl-[(3S)-8-methoxychroman-3-yl]ammonium CAS Name: (5-chloro-1H-indol-2-yl)methyl-[(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]ammonium IUPAC Name: (5-chloro-1H-indol-2-yl)methyl-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium Traditional Name: (5-chloro-1H-indol-2-yl)methyl-[(3S)-8-methoxychroman-3-yl]ammonium Formula: C19H20ClN2O2+ MolecularWeight: 343.8273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)[NH2+]CC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC[C@H](C2)[NH2+]CC3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-23-18-4-2-3-12-8-16(11-24-19(12)18)21-10-15-9-13-7-14(20)5-6-17(13)22-15/h2-7,9,16,21-22H,8,10-11H2,1H3/p+1/t16-/m0/s1