1-[4-[(cyclohexylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-[4-[(cyclohexylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[4-[(cyclohexylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[4-[(cyclohexylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[4-[(cyclohexylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[4-[(cyclohexylamino)methyl]phenoxy]propan-2-ol Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNC3CCCCC3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNC3CCCCC3)O

InChI

InChI=1S/C24H34N2O2/c1-26(17-21-8-4-2-5-9-21)18-23(27)19-28-24-14-12-20(13-15-24)16-25-22-10-6-3-7-11-22/h2,4-5,8-9,12-15,22-23,25,27H,3,6-7,10-11,16-19H2,1H3