N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine

Systemtic Name: N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine Openeye Name: N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine CAS Name: N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine IUPAC Name: N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine Traditional Name: 2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl(methyl)amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=CC=CC3=C2C1CCC3

Isomeric SMILES

CNC1CCC2=CC=CC3=C2C1CCC3

InChI

InChI=1S/C14H19N/c1-15-13-9-8-11-5-2-4-10-6-3-7-12(13)14(10)11/h2,4-5,12-13,15H,3,6-9H2,1H3