2-[[(2-pyrrolidin-1-ylphenyl)amino]methyl]benzene-1,4-diamine

Systemtic Name: 2-[[(2-pyrrolidin-1-ylphenyl)amino]methyl]benzene-1,4-diamine Openeye Name: 2-[(2-pyrrolidin-1-ylanilino)methyl]benzene-1,4-diamine CAS Name: 2-[[2-(1-pyrrolidinyl)anilino]methyl]benzene-1,4-diamine IUPAC Name: 2-[(2-pyrrolidin-1-ylanilino)methyl]benzene-1,4-diamine Traditional Name: (2,5-diaminobenzyl)-(2-pyrrolidinophenyl)amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NCC3=C(C=CC(=C3)N)N

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NCC3=C(C=CC(=C3)N)N

InChI

InChI=1S/C17H22N4/c18-14-7-8-15(19)13(11-14)12-20-16-5-1-2-6-17(16)21-9-3-4-10-21/h1-2,5-8,11,20H,3-4,9-10,12,18-19H2