4-[2-[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-2-yl]pyrrolidin-1-yl]-2-methyl-aniline

Systemtic Name: 4-[2-[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-2-yl]pyrrolidin-1-yl]-2-methyl-aniline Openeye Name: 4-[2-[1-(4-amino-3-methyl-phenyl)pyrrolidin-2-yl]pyrrolidin-1-yl]-2-methyl-aniline CAS Name: 4-[2-[1-(4-amino-3-methylphenyl)-2-pyrrolidinyl]-1-pyrrolidinyl]-2-methylaniline IUPAC Name: 4-[2-[1-(4-amino-3-methylphenyl)pyrrolidin-2-yl]pyrrolidin-1-yl]-2-methylaniline Traditional Name: [4-[2-[1-(4-amino-3-methyl-phenyl)pyrrolidin-2-yl]pyrrolidino]-2-methyl-phenyl]amine Formula: C22H30N4 MolecularWeight: 350.5004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2C3CCCN3C4=CC(=C(C=C4)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2C3CCCN3C4=CC(=C(C=C4)N)C)N

InChI

InChI=1S/C22H30N4/c1-15-13-17(7-9-19(15)23)25-11-3-5-21(25)22-6-4-12-26(22)18-8-10-20(24)16(2)14-18/h7-10,13-14,21-22H,3-6,11-12,23-24H2,1-2H3