1-methyl-N-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methyl]piperidin-1-ium-4-amine

Systemtic Name: 1-methyl-N-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methyl]piperidin-1-ium-4-amine Openeye Name: 1-methyl-N-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methyl]piperidin-1-ium-4-amine CAS Name: 1-methyl-N-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methyl]-4-piperidin-1-iumamine IUPAC Name: 1-methyl-N-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methyl]piperidin-1-ium-4-amine Traditional Name: (1-methylpiperidin-1-ium-4-yl)-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methyl]amine Formula: C20H30N3+ MolecularWeight: 312.4723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3CNC4CC[NH+](CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC[C@@H]3CNC4CC[NH+](CC4)C

InChI

InChI=1S/C20H29N3/c1-14-6-7-19-18(12-14)17-5-3-4-15(20(17)22-19)13-21-16-8-10-23(2)11-9-16/h6-7,12,15-16,21-22H,3-5,8-11,13H2,1-2H3/p+1/t15-/m1/s1