(3-methylphenyl)methyl-[(1-methylpyrrol-2-yl)methyl]azanium

Systemtic Name: (3-methylphenyl)methyl-[(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: (1-methylpyrrol-2-yl)methyl-(m-tolylmethyl)ammonium CAS Name: (3-methylphenyl)methyl-[(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: (3-methylbenzyl)-[(1-methylpyrrol-2-yl)methyl]ammonium Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CC2=CC=CN2C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CC2=CC=CN2C

InChI

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