2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine CAS Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCN

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCN

InChI

InChI=1S/C13H18N2/c14-8-11-15-9-6-13(7-10-15)12-4-2-1-3-5-12/h1-6H,7-11,14H2