2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzene-1,4-diamine

Systemtic Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzene-1,4-diamine Openeye Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzene-1,4-diamine CAS Name: 2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzene-1,4-diamine IUPAC Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzene-1,4-diamine Traditional Name: [4-amino-2-[4-(2-pyrrolidinoethoxy)phenyl]phenyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c19-15-5-8-18(20)17(13-15)14-3-6-16(7-4-14)22-12-11-21-9-1-2-10-21/h3-8,13H,1-2,9-12,19-20H2