1-[(E)-2-azanylethoxyiminomethyl]-7a-methyl-5-pyridin-3-yl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol

Systemtic Name: 1-[(E)-2-azanylethoxyiminomethyl]-7a-methyl-5-pyridin-3-yl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Openeye Name: 1-[(E)-2-aminoethoxyiminomethyl]-7a-methyl-5-(3-pyridyl)-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol CAS Name: 1-[(E)-2-aminoethoxyiminomethyl]-7a-methyl-5-(3-pyridinyl)-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol IUPAC Name: 1-[(E)-2-aminoethoxyiminomethyl]-7a-methyl-5-pyridin-3-yl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Traditional Name: 1-[(E)-2-aminoethyloximinomethyl]-7a-methyl-5-(3-pyridyl)-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2C=NOCCN)O)C3=CN=CC=C3

Isomeric SMILES

CC12CCC(CC1(CCC2/C=N/OCCN)O)C3=CN=CC=C3

InChI

InChI=1S/C18H27N3O2/c1-17-6-4-14(15-3-2-9-20-12-15)11-18(17,22)7-5-16(17)13-21-23-10-8-19/h2-3,9,12-14,16,22H,4-8,10-11,19H2,1H3/b21-13+