2-(dibutylamino)-1-(1,2-dihydroacenaphthylen-5-yl)propan-1-ol

Systemtic Name: 2-(dibutylamino)-1-(1,2-dihydroacenaphthylen-5-yl)propan-1-ol Openeye Name: 2-(dibutylamino)-1-(1,2-dihydroacenaphthylen-5-yl)propan-1-ol CAS Name: 2-(dibutylamino)-1-(1,2-dihydroacenaphthylen-5-yl)-1-propanol IUPAC Name: 2-(dibutylamino)-1-(1,2-dihydroacenaphthylen-5-yl)propan-1-ol Traditional Name: 1-acenaphthen-5-yl-2-(dibutylamino)propan-1-ol Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(C)C(C1=C2C=CC=C3C2=C(CC3)C=C1)O

Isomeric SMILES

CCCCN(CCCC)C(C)C(C1=C2C=CC=C3C2=C(CC3)C=C1)O

InChI

InChI=1S/C23H33NO/c1-4-6-15-24(16-7-5-2)17(3)23(25)21-14-13-19-12-11-18-9-8-10-20(21)22(18)19/h8-10,13-14,17,23,25H,4-7,11-12,15-16H2,1-3H3