1-(1,2,3,3a,4,5-hexahydroacenaphthylen-5-ylmethylamino)pentan-2-ol

Systemtic Name: 1-(1,2,3,3a,4,5-hexahydroacenaphthylen-5-ylmethylamino)pentan-2-ol Openeye Name: 1-(1,2,3,3a,4,5-hexahydroacenaphthylen-5-ylmethylamino)pentan-2-ol CAS Name: 1-(1,2,3,3a,4,5-hexahydroacenaphthylen-5-ylmethylamino)-2-pentanol IUPAC Name: 1-(1,2,3,3a,4,5-hexahydroacenaphthylen-5-ylmethylamino)pentan-2-ol Traditional Name: 1-(1,2,3,3a,4,5-hexahydroacenaphthylen-5-ylmethylamino)pentan-2-ol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNCC1CCC2CCC3=C2C1=CC=C3)O

Isomeric SMILES

CCCC(CNCC1CCC2CCC3=C2C1=CC=C3)O

InChI

InChI=1S/C18H27NO/c1-2-4-16(20)12-19-11-15-10-9-14-8-7-13-5-3-6-17(15)18(13)14/h3,5-6,14-16,19-20H,2,4,7-12H2,1H3