1-(2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N-methyl-methanamine

Systemtic Name: 1-(2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N-methyl-methanamine Openeye Name: 1-(2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N-methyl-methanamine CAS Name: 1-(2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N-methylmethanamine IUPAC Name: 1-(2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N-methylmethanamine Traditional Name: 2,3,7,8,9,9a-hexahydro-1H-phenalen-1-ylmethyl(methyl)amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCC2=CC=CC3=C2C1CCC3

Isomeric SMILES

CNCC1CCC2=CC=CC3=C2C1CCC3

InChI

InChI=1S/C15H21N/c1-16-10-13-9-8-12-5-2-4-11-6-3-7-14(13)15(11)12/h2,4-5,13-14,16H,3,6-10H2,1H3