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

Systemtic Name: N-[[3-methyl-4-(oxan-2-yloxy)phenyl]methyl]-4-(2-pyrrolidin-1-ylethoxy)aniline Openeye Name: N-[(3-methyl-4-tetrahydropyran-2-yloxy-phenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)aniline CAS Name: N-[[3-methyl-4-(2-oxanyloxy)phenyl]methyl]-4-[2-(1-pyrrolidinyl)ethoxy]aniline IUPAC Name: N-[[3-methyl-4-(oxan-2-yloxy)phenyl]methyl]-4-(2-pyrrolidin-1-ylethoxy)aniline Traditional Name: (3-methyl-4-tetrahydropyran-2-yloxy-benzyl)-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2=CC=C(C=C2)OCCN3CCCC3)OC4CCCCO4

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2=CC=C(C=C2)OCCN3CCCC3)OC4CCCCO4

InChI

InChI=1S/C25H34N2O3/c1-20-18-21(7-12-24(20)30-25-6-2-5-16-29-25)19-26-22-8-10-23(11-9-22)28-17-15-27-13-3-4-14-27/h7-12,18,25-26H,2-6,13-17,19H2,1H3