N-[[3-(oxan-2-yloxy)phenyl]methyl]-4-(2-pyrrolidin-1-ylethoxy)aniline

Systemtic Name: N-[[3-(oxan-2-yloxy)phenyl]methyl]-4-(2-pyrrolidin-1-ylethoxy)aniline Openeye Name: 4-(2-pyrrolidin-1-ylethoxy)-N-[(3-tetrahydropyran-2-yloxyphenyl)methyl]aniline CAS Name: N-[[3-(2-oxanyloxy)phenyl]methyl]-4-[2-(1-pyrrolidinyl)ethoxy]aniline IUPAC Name: N-[[3-(oxan-2-yloxy)phenyl]methyl]-4-(2-pyrrolidin-1-ylethoxy)aniline Traditional Name: [4-(2-pyrrolidinoethoxy)phenyl]-(3-tetrahydropyran-2-yloxybenzyl)amine Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

C1CCOC(C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C24H32N2O3/c1-4-16-28-24(8-1)29-23-7-5-6-20(18-23)19-25-21-9-11-22(12-10-21)27-17-15-26-13-2-3-14-26/h5-7,9-12,18,24-25H,1-4,8,13-17,19H2