3-[azanyl(1H-pyrrol-2-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[azanyl(1H-pyrrol-2-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 3-[amino(1H-pyrrol-2-yl)methyl]-N,N-dimethyl-aniline CAS Name: 3-[amino(1H-pyrrol-2-yl)methyl]-N,N-dimethylaniline IUPAC Name: 3-[amino(1H-pyrrol-2-yl)methyl]-N,N-dimethylaniline Traditional Name: [3-[amino(1H-pyrrol-2-yl)methyl]phenyl]-dimethyl-amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3/c1-16(2)11-6-3-5-10(9-11)13(14)12-7-4-8-15-12/h3-9,13,15H,14H2,1-2H3