N-methyl-N-(phenylmethyl)-1-(1H-pyrrol-2-yl)ethenamine

Systemtic Name: N-methyl-N-(phenylmethyl)-1-(1H-pyrrol-2-yl)ethenamine Openeye Name: N-benzyl-N-methyl-1-(1H-pyrrol-2-yl)ethenamine CAS Name: N-methyl-N-(phenylmethyl)-1-(1H-pyrrol-2-yl)ethenamine IUPAC Name: N-benzyl-N-methyl-1-(1H-pyrrol-2-yl)ethenamine Traditional Name: benzyl-methyl-[1-(1H-pyrrol-2-yl)vinyl]amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=C)C2=CC=CN2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=C)C2=CC=CN2

InChI

InChI=1S/C14H16N2/c1-12(14-9-6-10-15-14)16(2)11-13-7-4-3-5-8-13/h3-10,15H,1,11H2,2H3