1-(2,3,4,4a,9,9a-hexahydro-1H-fluoren-1-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(2,3,4,4a,9,9a-hexahydro-1H-fluoren-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(2,3,4,4a,9,9a-hexahydro-1H-fluoren-1-yl)-N,N-dimethyl-methanamine CAS Name: 1-(2,3,4,4a,9,9a-hexahydro-1H-fluoren-1-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(2,3,4,4a,9,9a-hexahydro-1H-fluoren-1-yl)-N,N-dimethylmethanamine Traditional Name: 2,3,4,4a,9,9a-hexahydro-1H-fluoren-1-ylmethyl(dimethyl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCC2C1CC3=CC=CC=C23

Isomeric SMILES

CN(C)CC1CCCC2C1CC3=CC=CC=C23

InChI

InChI=1S/C16H23N/c1-17(2)11-13-7-5-9-15-14-8-4-3-6-12(14)10-16(13)15/h3-4,6,8,13,15-16H,5,7,9-11H2,1-2H3