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

Systemtic Name: N-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]aniline Openeye Name: N-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]aniline CAS Name: N-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]aniline IUPAC Name: N-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]aniline Traditional Name: phenyl-[4-(2-pyrrolidinoethoxy)benzyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CNC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CNC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-2-6-18(7-3-1)20-16-17-8-10-19(11-9-17)22-15-14-21-12-4-5-13-21/h1-3,6-11,20H,4-5,12-16H2