1-(4-methylphenyl)-N-(1-pyridin-3-ylethyl)propan-1-amine

Systemtic Name: 1-(4-methylphenyl)-N-(1-pyridin-3-ylethyl)propan-1-amine Openeye Name: 1-(p-tolyl)-N-[1-(3-pyridyl)ethyl]propan-1-amine CAS Name: 1-(4-methylphenyl)-N-[1-(3-pyridinyl)ethyl]-1-propanamine IUPAC Name: 1-(4-methylphenyl)-N-(1-pyridin-3-ylethyl)propan-1-amine Traditional Name: 1-(p-tolyl)propyl-[1-(3-pyridyl)ethyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(C)C2=CN=CC=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(C)C2=CN=CC=C2

InChI

InChI=1S/C17H22N2/c1-4-17(15-9-7-13(2)8-10-15)19-14(3)16-6-5-11-18-12-16/h5-12,14,17,19H,4H2,1-3H3