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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-3-amine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-3-amine CAS Name: N-[(4-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrolidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-3-amine Traditional Name: (4-chlorobenzyl)-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-3-yl]amine Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CC1NCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H21ClN2O2/c20-15-3-1-14(2-4-15)12-21-16-7-8-22(13-16)17-5-6-18-19(11-17)24-10-9-23-18/h1-6,11,16,21H,7-10,12-13H2