4-[2,2-bis(4-azanylpentan-2-yloxymethyl)butoxy]pentan-2-amine

Systemtic Name: 4-[2,2-bis(4-azanylpentan-2-yloxymethyl)butoxy]pentan-2-amine Openeye Name: 4-[2,2-bis[(3-amino-1-methyl-butoxy)methyl]butoxy]pentan-2-amine CAS Name: 4-[2,2-bis(4-aminopentan-2-yloxymethyl)butoxy]-2-pentanamine IUPAC Name: 4-[2,2-bis(4-aminopentan-2-yloxymethyl)butoxy]pentan-2-amine Traditional Name: [3-[2,2-bis[(3-amino-1-methyl-butoxy)methyl]butoxy]-1-methyl-butyl]amine Formula: C21H47N3O3 MolecularWeight: 389.61618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(C)CC(C)N)(COC(C)CC(C)N)COC(C)CC(C)N

Isomeric SMILES

CCC(COC(C)CC(C)N)(COC(C)CC(C)N)COC(C)CC(C)N

InChI

InChI=1S/C21H47N3O3/c1-8-21(12-25-18(5)9-15(2)22,13-26-19(6)10-16(3)23)14-27-20(7)11-17(4)24/h15-20H,8-14,22-24H2,1-7H3