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

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(prop-2-enylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-[4-[(allylamino)methyl]phenoxy]-3-[benzyl(methyl)amino]propan-2-ol CAS Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(prop-2-enylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[4-[(prop-2-enylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[4-[(allylamino)methyl]phenoxy]-3-[benzyl(methyl)amino]propan-2-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-3-13-22-14-18-9-11-21(12-10-18)25-17-20(24)16-23(2)15-19-7-5-4-6-8-19/h3-12,20,22,24H,1,13-17H2,2H3