N,1-bis[(3,4-dimethoxyphenyl)methyl]pyrrolidin-3-amine

Systemtic Name: N,1-bis[(3,4-dimethoxyphenyl)methyl]pyrrolidin-3-amine Openeye Name: N,1-bis[(3,4-dimethoxyphenyl)methyl]pyrrolidin-3-amine CAS Name: N,1-bis[(3,4-dimethoxyphenyl)methyl]-3-pyrrolidinamine IUPAC Name: N,1-bis[(3,4-dimethoxyphenyl)methyl]pyrrolidin-3-amine Traditional Name: veratryl-(1-veratrylpyrrolidin-3-yl)amine Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCN(C2)CC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCN(C2)CC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-25-19-7-5-16(11-21(19)27-3)13-23-18-9-10-24(15-18)14-17-6-8-20(26-2)22(12-17)28-4/h5-8,11-12,18,23H,9-10,13-15H2,1-4H3