N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-pyrrolidin-1-yl-aniline

Systemtic Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-pyrrolidin-1-yl-aniline Openeye Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-pyrrolidin-1-yl-aniline CAS Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-pyrrolidin-1-ylaniline Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzyl]-(4-pyrrolidinophenyl)amine Formula: C24H24Cl2N2O MolecularWeight: 427.36616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NCC3=CC(=CC=C3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NCC3=CC(=CC=C3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H24Cl2N2O/c25-20-7-6-19(24(26)15-20)17-29-23-5-3-4-18(14-23)16-27-21-8-10-22(11-9-21)28-12-1-2-13-28/h3-11,14-15,27H,1-2,12-13,16-17H2