1-[(E)-4-(dimethylamino)but-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol

Systemtic Name: 1-[(E)-4-(dimethylamino)but-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Openeye Name: 1-[(E)-4-(dimethylamino)but-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol CAS Name: 1-[(E)-4-(dimethylamino)but-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol IUPAC Name: 1-[(E)-4-(dimethylamino)but-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Traditional Name: 1-[(E)-4-(dimethylamino)but-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Formula: C16H29NO MolecularWeight: 251.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1(CCC2C=CCCN(C)C)O

Isomeric SMILES

CC12CCCCC1(CCC2/C=C/CCN(C)C)O

InChI

InChI=1S/C16H29NO/c1-15-10-5-6-11-16(15,18)12-9-14(15)8-4-7-13-17(2)3/h4,8,14,18H,5-7,9-13H2,1-3H3/b8-4+