N-(phenylmethyl)-4-(2-pyrrolidin-1-ylethoxy)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)NCC3=CC=CC=C3

InChI

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