2,3,3a,4,5,6-hexahydro-1H-phenalen-1-ylmethanamine

Systemtic Name: 2,3,3a,4,5,6-hexahydro-1H-phenalen-1-ylmethanamine Openeye Name: 2,3,3a,4,5,6-hexahydro-1H-phenalen-1-ylmethanamine CAS Name: 2,3,3a,4,5,6-hexahydro-1H-phenalen-1-ylmethanamine IUPAC Name: 2,3,3a,4,5,6-hexahydro-1H-phenalen-1-ylmethanamine Traditional Name: 2,3,3a,4,5,6-hexahydro-1H-phenalen-1-ylmethylamine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C3=CC=CC(=C23)C1)CN

Isomeric SMILES

C1CC2CCC(C3=CC=CC(=C23)C1)CN

InChI

InChI=1S/C14H19N/c15-9-12-8-7-11-4-1-3-10-5-2-6-13(12)14(10)11/h2,5-6,11-12H,1,3-4,7-9,15H2