3-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]methyl]benzonitrile CAS Name: 3-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]methyl]benzonitrile IUPAC Name: 3-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]methyl]benzonitrile Traditional Name: 3-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]methyl]benzonitrile Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H22N2O2/c1-14(2)20(22-13-16-5-3-4-15(10-16)12-21)17-6-7-18-19(11-17)24-9-8-23-18/h3-7,10-11,14,20,22H,8-9,13H2,1-2H3