1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)-N,N-dimethyl-methanamine CAS Name: 1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)-N,N-dimethylmethanamine Traditional Name: 2,3,3a,4,5,6-hexahydro-1H-phenalen-2-ylmethyl(dimethyl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2CCCC3=C2C(=CC=C3)C1

Isomeric SMILES

CN(C)CC1CC2CCCC3=C2C(=CC=C3)C1

InChI

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