1-[4-[4-(2-azanylbutyl)phenoxy]phenyl]butan-2-amine

Systemtic Name: 1-[4-[4-(2-azanylbutyl)phenoxy]phenyl]butan-2-amine Openeye Name: 1-[4-[4-(2-aminobutyl)phenoxy]phenyl]butan-2-amine CAS Name: 1-[4-[4-(2-aminobutyl)phenoxy]phenyl]-2-butanamine IUPAC Name: 1-[4-[4-(2-aminobutyl)phenoxy]phenyl]butan-2-amine Traditional Name: 1-[4-[4-(2-aminobutyl)phenoxy]benzyl]propylamine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OC2=CC=C(C=C2)CC(CC)N)N

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OC2=CC=C(C=C2)CC(CC)N)N

InChI

InChI=1S/C20H28N2O/c1-3-17(21)13-15-5-9-19(10-6-15)23-20-11-7-16(8-12-20)14-18(22)4-2/h5-12,17-18H,3-4,13-14,21-22H2,1-2H3