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

Systemtic Name: 1-(3-methylphenyl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]-1-(m-tolyl)methanamine CAS Name: 1-(3-methylphenyl)-N-[(1-methyl-2-pyrrolyl)methyl]methanamine IUPAC Name: 1-(3-methylphenyl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine Traditional Name: (3-methylbenzyl)-[(1-methylpyrrol-2-yl)methyl]amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CC=CN2C

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=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