1-[(3-azanylpropoxyamino)methyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol

Systemtic Name: 1-[(3-azanylpropoxyamino)methyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Openeye Name: 1-[(3-aminopropoxyamino)methyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol CAS Name: 1-[(3-aminopropoxyamino)methyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol IUPAC Name: 1-[(3-aminopropoxyamino)methyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Traditional Name: 1-[(3-aminopropoxyamino)methyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Formula: C20H32N2O2 MolecularWeight: 332.48028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2CNOCCCN)O)C3=CC=CC=C3

Isomeric SMILES

CC12CCC(CC1(CCC2CNOCCCN)O)C3=CC=CC=C3

InChI

InChI=1S/C20H32N2O2/c1-19-10-8-17(16-6-3-2-4-7-16)14-20(19,23)11-9-18(19)15-22-24-13-5-12-21/h2-4,6-7,17-18,22-23H,5,8-15,21H2,1H3