N-ethyl-1-(phenylmethyl)-4H-pyridin-3-amine

Systemtic Name: N-ethyl-1-(phenylmethyl)-4H-pyridin-3-amine Openeye Name: 1-benzyl-N-ethyl-4H-pyridin-3-amine CAS Name: N-ethyl-1-(phenylmethyl)-4H-pyridin-3-amine IUPAC Name: 1-benzyl-N-ethyl-4H-pyridin-3-amine Traditional Name: (1-benzyl-4H-pyridin-3-yl)-ethyl-amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CN(C=CC1)CC2=CC=CC=C2

Isomeric SMILES

CCNC1=CN(C=CC1)CC2=CC=CC=C2

InChI

InChI=1S/C14H18N2/c1-2-15-14-9-6-10-16(12-14)11-13-7-4-3-5-8-13/h3-8,10,12,15H,2,9,11H2,1H3