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

Systemtic Name: 2-methyl-4-[3-(2-piperidin-1-ylethoxy)pyrrolidin-1-yl]aniline Openeye Name: 2-methyl-4-[3-[2-(1-piperidyl)ethoxy]pyrrolidin-1-yl]aniline CAS Name: 2-methyl-4-[3-[2-(1-piperidinyl)ethoxy]-1-pyrrolidinyl]aniline IUPAC Name: 2-methyl-4-[3-(2-piperidin-1-ylethoxy)pyrrolidin-1-yl]aniline Traditional Name: [2-methyl-4-[3-(2-piperidinoethoxy)pyrrolidino]phenyl]amine Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)OCCN3CCCCC3)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)OCCN3CCCCC3)N

InChI

InChI=1S/C18H29N3O/c1-15-13-16(5-6-18(15)19)21-10-7-17(14-21)22-12-11-20-8-3-2-4-9-20/h5-6,13,17H,2-4,7-12,14,19H2,1H3