cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium

Systemtic Name: cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium Openeye Name: cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]ammonium CAS Name: cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]ammonium IUPAC Name: cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium Traditional Name: cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]ammonium Formula: C20H29N2+ MolecularWeight: 297.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3(C)[NH2+]C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC[C@@]3(C)[NH2+]C4CCCCC4

InChI

InChI=1S/C20H28N2/c1-14-10-11-18-17(13-14)16-9-6-12-20(2,19(16)21-18)22-15-7-4-3-5-8-15/h10-11,13,15,21-22H,3-9,12H2,1-2H3/p+1/t20-/m1/s1