N-[(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-[(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]pyrrolidin-3-amine CAS Name: N-[(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-[(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[(5-methoxy-2-methyl-coumaran-6-yl)methyl]amine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2O1)CNC3CCN(C3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2O1)CNC3CCN(C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C22H28N2O2/c1-16-10-18-11-21(25-2)19(12-22(18)26-16)13-23-20-8-9-24(15-20)14-17-6-4-3-5-7-17/h3-7,11-12,16,20,23H,8-10,13-15H2,1-2H3