2-[(2-methylphenyl)-pyrrolidin-1-yl-methyl]-N-phenyl-pyrrol-1-amine

Systemtic Name: 2-[(2-methylphenyl)-pyrrolidin-1-yl-methyl]-N-phenyl-pyrrol-1-amine Openeye Name: 2-[o-tolyl(pyrrolidin-1-yl)methyl]-N-phenyl-pyrrol-1-amine CAS Name: 2-[(2-methylphenyl)-(1-pyrrolidinyl)methyl]-N-phenyl-1-pyrrolamine IUPAC Name: 2-[(2-methylphenyl)-pyrrolidin-1-ylmethyl]-N-phenylpyrrol-1-amine Traditional Name: [2-[o-tolyl(pyrrolidino)methyl]pyrrol-1-yl]-phenyl-amine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CN2NC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CN2NC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C22H25N3/c1-18-10-5-6-13-20(18)22(24-15-7-8-16-24)21-14-9-17-25(21)23-19-11-3-2-4-12-19/h2-6,9-14,17,22-23H,7-8,15-16H2,1H3