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

Systemtic Name: 4-ethyl-N-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methyl]cyclohexan-1-amine Openeye Name: 4-ethyl-N-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methyl]cyclohexanamine CAS Name: 4-ethyl-N-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methyl]-1-cyclohexanamine IUPAC Name: 4-ethyl-N-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methyl]cyclohexan-1-amine Traditional Name: (4-ethylcyclohexyl)-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methyl]amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)NCC2CCCC3=C2NC4=C3C=C(C=C4)C

Isomeric SMILES

CCC1CCC(CC1)NC[C@H]2CCCC3=C2NC4=C3C=C(C=C4)C

InChI

InChI=1S/C22H32N2/c1-3-16-8-10-18(11-9-16)23-14-17-5-4-6-19-20-13-15(2)7-12-21(20)24-22(17)19/h7,12-13,16-18,23-24H,3-6,8-11,14H2,1-2H3/t16?,17-,18?/m1/s1