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

Systemtic Name: 2-methyl-4-[3-(2-pyrrolidin-1-ylethoxy)pyrrolidin-1-yl]aniline Openeye Name: 2-methyl-4-[3-(2-pyrrolidin-1-ylethoxy)pyrrolidin-1-yl]aniline CAS Name: 2-methyl-4-[3-[2-(1-pyrrolidinyl)ethoxy]-1-pyrrolidinyl]aniline IUPAC Name: 2-methyl-4-[3-(2-pyrrolidin-1-ylethoxy)pyrrolidin-1-yl]aniline Traditional Name: [2-methyl-4-[3-(2-pyrrolidinoethoxy)pyrrolidino]phenyl]amine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)OCCN3CCCC3)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)OCCN3CCCC3)N

InChI

InChI=1S/C17H27N3O/c1-14-12-15(4-5-17(14)18)20-9-6-16(13-20)21-11-10-19-7-2-3-8-19/h4-5,12,16H,2-3,6-11,13,18H2,1H3