N-(1-pyridin-2-ylethyl)-2-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: N-(1-pyridin-2-ylethyl)-2-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-[1-(2-pyridyl)ethyl]-2-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-[1-(2-pyridinyl)ethyl]-2-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-(1-pyridin-2-ylethyl)-2-(pyrrolidin-1-ylmethyl)aniline Traditional Name: 1-(2-pyridyl)ethyl-[2-(pyrrolidinomethyl)phenyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C18H23N3/c1-15(17-9-4-5-11-19-17)20-18-10-3-2-8-16(18)14-21-12-6-7-13-21/h2-5,8-11,15,20H,6-7,12-14H2,1H3