4,7-bis(azanyl)-2-oxidanyl-2-[(phenylmethyl)amino]heptan-3-one; 2-naphthalen-2-yloxynaphthalene

Systemtic Name: 4,7-bis(azanyl)-2-oxidanyl-2-[(phenylmethyl)amino]heptan-3-one; 2-naphthalen-2-yloxynaphthalene Openeye Name: 4,7-diamino-2-(benzylamino)-2-hydroxy-heptan-3-one; 2-(2-naphthyloxy)naphthalene CAS Name: 4,7-diamino-2-hydroxy-2-[(phenylmethyl)amino]-3-heptanone; 2-(2-naphthalenyloxy)naphthalene IUPAC Name: 4,7-diamino-2-(benzylamino)-2-hydroxyheptan-3-one; 2-naphthalen-2-yloxynaphthalene Traditional Name: 4,7-diamino-2-(benzylamino)-2-hydroxy-heptan-3-one; 2-(2-naphthoxy)naphthalene Formula: C34H37N3O3 MolecularWeight: 535.67588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(CCCN)N)(NCC1=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)(NCC1=CC=CC=C1)O.C1=CC=C2C=C(C=CC2=C1)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H14O.C14H23N3O2/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;1-14(19,13(18)12(16)8-5-9-15)17-10-11-6-3-2-4-7-11/h1-14H;2-4,6-7,12,17,19H,5,8-10,15-16H2,1H3