1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methylphenyl)methyl]pyrrolidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methylphenyl)methyl]pyrrolidin-3-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(p-tolylmethyl)pyrrolidin-3-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methylphenyl)methyl]-3-pyrrolidinamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methylphenyl)methyl]pyrrolidin-3-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-3-yl]-(4-methylbenzyl)amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCN(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CCN(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H24N2O2/c1-15-2-4-16(5-3-15)13-21-17-8-9-22(14-17)18-6-7-19-20(12-18)24-11-10-23-19/h2-7,12,17,21H,8-11,13-14H2,1H3