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

Systemtic Name: cyclohexyl-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: cyclohexyl-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: cyclohexyl-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: cyclohexyl-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: cyclohexyl-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C19H27N2+ MolecularWeight: 283.43108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-13-10-11-17-16(12-13)15-8-5-9-18(19(15)21-17)20-14-6-3-2-4-7-14/h10-12,14,18,20-21H,2-9H2,1H3/p+1/t18-/m1/s1