N-[1-(4-methylphenyl)ethyl]-6-pyrrolidin-1-yl-pyridin-3-amine

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-6-pyrrolidin-1-yl-pyridin-3-amine Openeye Name: N-[1-(p-tolyl)ethyl]-6-pyrrolidin-1-yl-pyridin-3-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-6-(1-pyrrolidinyl)-3-pyridinamine IUPAC Name: N-[1-(4-methylphenyl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine Traditional Name: 1-(p-tolyl)ethyl-(6-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=CN=C(C=C2)N3CCCC3

Isomeric SMILES

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

InChI

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