2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-amine

Systemtic Name: 2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-amine Openeye Name: 2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-amine CAS Name: 2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-amine IUPAC Name: 2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-amine Traditional Name: 2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-ylamine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)CCC3=CC=CC=C32)N

Isomeric SMILES

C1CCC2(C(C1)CCC3=CC=CC=C32)N

InChI

InChI=1S/C14H19N/c15-14-10-4-3-6-12(14)9-8-11-5-1-2-7-13(11)14/h1-2,5,7,12H,3-4,6,8-10,15H2