1-[2-methoxy-5-[(prop-2-enylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-[2-methoxy-5-[(prop-2-enylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[5-[(allylamino)methyl]-2-methoxy-phenoxy]-3-[benzyl(methyl)amino]propan-2-ol CAS Name: 1-[2-methoxy-5-[(prop-2-enylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-[(prop-2-enylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[5-[(allylamino)methyl]-2-methoxy-phenoxy]-3-[benzyl(methyl)amino]propan-2-ol Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-4-12-23-14-19-10-11-21(26-3)22(13-19)27-17-20(25)16-24(2)15-18-8-6-5-7-9-18/h4-11,13,20,23,25H,1,12,14-17H2,2-3H3