(1-phenylpyrrol-2-yl)methyl-prop-2-enyl-azanium

Systemtic Name: (1-phenylpyrrol-2-yl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(1-phenylpyrrol-2-yl)methyl]ammonium CAS Name: (1-phenyl-2-pyrrolyl)methyl-prop-2-enylammonium IUPAC Name: (1-phenylpyrrol-2-yl)methyl-prop-2-enylazanium Traditional Name: allyl-[(1-phenylpyrrol-2-yl)methyl]ammonium Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=CC=CN1C2=CC=CC=C2

Isomeric SMILES

C=CC[NH2+]CC1=CC=CN1C2=CC=CC=C2

InChI

InChI=1S/C14H16N2/c1-2-10-15-12-14-9-6-11-16(14)13-7-4-3-5-8-13/h2-9,11,15H,1,10,12H2/p+1