4,7-bis(azanyl)-2-oxidanyl-2-(phenethylamino)heptan-3-one; 2-naphthalen-2-yloxynaphthalene

Systemtic Name: 4,7-bis(azanyl)-2-oxidanyl-2-(phenethylamino)heptan-3-one; 2-naphthalen-2-yloxynaphthalene Openeye Name: 4,7-diamino-2-hydroxy-2-(phenethylamino)heptan-3-one; 2-(2-naphthyloxy)naphthalene CAS Name: 4,7-diamino-2-hydroxy-2-(phenethylamino)-3-heptanone; 2-(2-naphthalenyloxy)naphthalene IUPAC Name: 4,7-diamino-2-hydroxy-2-(phenethylamino)heptan-3-one; 2-naphthalen-2-yloxynaphthalene Traditional Name: 4,7-diamino-2-hydroxy-2-(phenethylamino)heptan-3-one; 2-(2-naphthoxy)naphthalene Formula: C35H39N3O3 MolecularWeight: 549.70246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(CCCN)N)(NCCC1=CC=CC=C1)O.C1=CC=C2C=C(C=CC2=C1)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)C(CCCN)N)(NCCC1=CC=CC=C1)O.C1=CC=C2C=C(C=CC2=C1)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H14O.C15H25N3O2/c1-3-7-17-13-19(11-9-15(17)5-1)21-20-12-10-16-6-2-4-8-18(16)14-20;1-15(20,14(19)13(17)8-5-10-16)18-11-9-12-6-3-2-4-7-12/h1-14H;2-4,6-7,13,18,20H,5,8-11,16-17H2,1H3