2-[[(3-pyrrolidin-1-ylphenyl)amino]methyl]benzene-1,4-diamine

Systemtic Name: 2-[[(3-pyrrolidin-1-ylphenyl)amino]methyl]benzene-1,4-diamine Openeye Name: 2-[(3-pyrrolidin-1-ylanilino)methyl]benzene-1,4-diamine CAS Name: 2-[[3-(1-pyrrolidinyl)anilino]methyl]benzene-1,4-diamine IUPAC Name: 2-[(3-pyrrolidin-1-ylanilino)methyl]benzene-1,4-diamine Traditional Name: (2,5-diaminobenzyl)-(3-pyrrolidinophenyl)amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4/c18-14-6-7-17(19)13(10-14)12-20-15-4-3-5-16(11-15)21-8-1-2-9-21/h3-7,10-11,20H,1-2,8-9,12,18-19H2