2-[2-[(2-methylphenyl)-pyrrolidin-1-yl-methyl]pyrrol-1-yl]aniline

Systemtic Name: 2-[2-[(2-methylphenyl)-pyrrolidin-1-yl-methyl]pyrrol-1-yl]aniline Openeye Name: 2-[2-[o-tolyl(pyrrolidin-1-yl)methyl]pyrrol-1-yl]aniline CAS Name: 2-[2-[(2-methylphenyl)-(1-pyrrolidinyl)methyl]-1-pyrrolyl]aniline IUPAC Name: 2-[2-[(2-methylphenyl)-pyrrolidin-1-ylmethyl]pyrrol-1-yl]aniline Traditional Name: [2-[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=CN2C3=CC=CC=C3N)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CN2C3=CC=CC=C3N)N4CCCC4

InChI

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