4-[4-(2,3-dihydropyrrol-1-yl)-2,3-dihydropyrrol-1-yl]aniline

Systemtic Name: 4-[4-(2,3-dihydropyrrol-1-yl)-2,3-dihydropyrrol-1-yl]aniline Openeye Name: 4-[4-(2,3-dihydropyrrol-1-yl)-2,3-dihydropyrrol-1-yl]aniline CAS Name: 4-[4-(2,3-dihydropyrrol-1-yl)-2,3-dihydropyrrol-1-yl]aniline IUPAC Name: 4-[4-(2,3-dihydropyrrol-1-yl)-2,3-dihydropyrrol-1-yl]aniline Traditional Name: [4-[3-(2-pyrrolin-1-yl)-2-pyrrolin-1-yl]phenyl]amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=C1)C2=CN(CC2)C3=CC=C(C=C3)N

Isomeric SMILES

C1CN(C=C1)C2=CN(CC2)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H17N3/c15-12-3-5-13(6-4-12)17-10-7-14(11-17)16-8-1-2-9-16/h1,3-6,8,11H,2,7,9-10,15H2