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

Systemtic Name: 4-[azanyl(1H-pyrrol-2-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[amino(1H-pyrrol-2-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[amino(1H-pyrrol-2-yl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[amino(1H-pyrrol-2-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[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=C(C=C1)C(C2=CC=CN2)N

Isomeric SMILES

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

InChI

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