N-[1-(4-methylphenyl)ethyl]-2-pyrrolidin-1-yl-pyridin-3-amine

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-pyrrolidin-1-yl-pyridin-3-amine Openeye Name: N-[1-(p-tolyl)ethyl]-2-pyrrolidin-1-yl-pyridin-3-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(1-pyrrolidinyl)-3-pyridinamine IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-pyrrolidin-1-ylpyridin-3-amine Traditional Name: 1-(p-tolyl)ethyl-(2-pyrrolidino-3-pyridyl)amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=C(N=CC=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=C(N=CC=C2)N3CCCC3

InChI

InChI=1S/C18H23N3/c1-14-7-9-16(10-8-14)15(2)20-17-6-5-11-19-18(17)21-12-3-4-13-21/h5-11,15,20H,3-4,12-13H2,1-2H3