N-[(4-methylphenyl)methyl]-1-quinoxalin-6-yl-pyrrolidin-3-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-quinoxalin-6-yl-pyrrolidin-3-amine Openeye Name: N-(p-tolylmethyl)-1-quinoxalin-6-yl-pyrrolidin-3-amine CAS Name: N-[(4-methylphenyl)methyl]-1-(6-quinoxalinyl)-3-pyrrolidinamine IUPAC Name: N-[(4-methylphenyl)methyl]-1-quinoxalin-6-ylpyrrolidin-3-amine Traditional Name: (4-methylbenzyl)-(1-quinoxalin-6-ylpyrrolidin-3-yl)amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCN(C2)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CCN(C2)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C20H22N4/c1-15-2-4-16(5-3-15)13-23-17-8-11-24(14-17)18-6-7-19-20(12-18)22-10-9-21-19/h2-7,9-10,12,17,23H,8,11,13-14H2,1H3