[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(2S)-2-oxidanyl-3-phenyl-propyl]azanium

Systemtic Name: [(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(2S)-2-oxidanyl-3-phenyl-propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-phenyl-propyl]-[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: [(2S)-2-hydroxy-3-phenylpropyl]-[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-phenylpropyl]-[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: [(2S)-2-hydroxy-3-phenyl-propyl]-[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C22H27N2O+ MolecularWeight: 335.46258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CC(CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC[C@@H]3[NH2+]C[C@H](CC4=CC=CC=C4)O

InChI

InChI=1S/C22H26N2O/c1-15-10-11-20-19(12-15)18-8-5-9-21(22(18)24-20)23-14-17(25)13-16-6-3-2-4-7-16/h2-4,6-7,10-12,17,21,23-25H,5,8-9,13-14H2,1H3/p+1/t17-,21-/m0/s1