N-[[4-[4-[(butan-2-ylamino)methyl]phenoxy]phenyl]methyl]butan-2-amine

Systemtic Name: N-[[4-[4-[(butan-2-ylamino)methyl]phenoxy]phenyl]methyl]butan-2-amine Openeye Name: N-[[4-[4-[(sec-butylamino)methyl]phenoxy]phenyl]methyl]butan-2-amine CAS Name: N-[[4-[4-[(butan-2-ylamino)methyl]phenoxy]phenyl]methyl]-2-butanamine IUPAC Name: N-[[4-[4-[(butan-2-ylamino)methyl]phenoxy]phenyl]methyl]butan-2-amine Traditional Name: sec-butyl-[4-[4-[(sec-butylamino)methyl]phenoxy]benzyl]amine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(C)CC

Isomeric SMILES

CCC(C)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(C)CC

InChI

InChI=1S/C22H32N2O/c1-5-17(3)23-15-19-7-11-21(12-8-19)25-22-13-9-20(10-14-22)16-24-18(4)6-2/h7-14,17-18,23-24H,5-6,15-16H2,1-4H3