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

Systemtic Name: 1-(1,2,3,3a,4,5-hexahydroacenaphthylen-5-ylmethylamino)pentan-2-ol hydrochloride Openeye Name: 1-(1,2,3,3a,4,5-hexahydroacenaphthylen-5-ylmethylamino)pentan-2-ol hydrochloride CAS Name: 1-(1,2,3,3a,4,5-hexahydroacenaphthylen-5-ylmethylamino)-2-pentanol hydrochloride IUPAC Name: 1-(1,2,3,3a,4,5-hexahydroacenaphthylen-5-ylmethylamino)pentan-2-ol hydrochloride Traditional Name: 1-(1,2,3,3a,4,5-hexahydroacenaphthylen-5-ylmethylamino)pentan-2-ol hydrochloride Formula: C18H28ClNO MolecularWeight: 309.87402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNCC1CCC2CCC3=C2C1=CC=C3)O.Cl

Isomeric SMILES

CCCC(CNCC1CCC2CCC3=C2C1=CC=C3)O.Cl

InChI

InChI=1S/C18H27NO.ClH/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;1H