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

Systemtic Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(1R)-1-phenylethyl]ammonium Formula: C21H25N2+ MolecularWeight: 305.4366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2/c1-14-11-12-19-18(13-14)17-9-6-10-20(21(17)23-19)22-15(2)16-7-4-3-5-8-16/h3-5,7-8,11-13,15,20,22-23H,6,9-10H2,1-2H3/p+1/t15-,20-/m1/s1