[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(2R)-1-phenylpropan-2-yl]azanium

Systemtic Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(2R)-1-phenylpropan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-phenyl-ethyl]-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(2R)-1-phenylpropan-2-yl]ammonium IUPAC Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(2R)-1-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-methyl-2-phenyl-ethyl]-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C22H27N2+ MolecularWeight: 319.46318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2/c1-15-11-12-20-19(13-15)18-9-6-10-21(22(18)24-20)23-16(2)14-17-7-4-3-5-8-17/h3-5,7-8,11-13,16,21,23-24H,6,9-10,14H2,1-2H3/p+1/t16-,21-/m1/s1