3-(4-methylphenyl)-5-(1-methylpyrrolidin-2-yl)pyridine

Systemtic Name: 3-(4-methylphenyl)-5-(1-methylpyrrolidin-2-yl)pyridine Openeye Name: 3-(1-methylpyrrolidin-2-yl)-5-(p-tolyl)pyridine CAS Name: 3-(4-methylphenyl)-5-(1-methyl-2-pyrrolidinyl)pyridine IUPAC Name: 3-(4-methylphenyl)-5-(1-methylpyrrolidin-2-yl)pyridine Traditional Name: 3-(1-methylpyrrolidin-2-yl)-5-(p-tolyl)pyridine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3CCCN3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3CCCN3C

InChI

InChI=1S/C17H20N2/c1-13-5-7-14(8-6-13)15-10-16(12-18-11-15)17-4-3-9-19(17)2/h5-8,10-12,17H,3-4,9H2,1-2H3