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

Systemtic Name: 1-[(2-azanylethoxyamino)methyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Openeye Name: 1-[(2-aminoethoxyamino)methyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol CAS Name: 1-[(2-aminoethoxyamino)methyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol IUPAC Name: 1-[(2-aminoethoxyamino)methyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Traditional Name: 1-[(2-aminoethoxyamino)methyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2CNOCCN)O)C3=CC=CC=C3

Isomeric SMILES

CC12CCC(CC1(CCC2CNOCCN)O)C3=CC=CC=C3

InChI

InChI=1S/C19H30N2O2/c1-18-9-7-16(15-5-3-2-4-6-15)13-19(18,22)10-8-17(18)14-21-23-12-11-20/h2-6,16-17,21-22H,7-14,20H2,1H3