1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-ethane-1,2-diamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methylethane-1,2-diamine Traditional Name: [2-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-benzyl-methyl-amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C18H22N2O2/c1-20(12-14-5-3-2-4-6-14)13-16(19)15-7-8-17-18(11-15)22-10-9-21-17/h2-8,11,16H,9-10,12-13,19H2,1H3