N,N,3,4-tetramethyl-2-phenyl-pyrrol-1-amine

Systemtic Name: N,N,3,4-tetramethyl-2-phenyl-pyrrol-1-amine Openeye Name: N,N,3,4-tetramethyl-2-phenyl-pyrrol-1-amine CAS Name: N,N,3,4-tetramethyl-2-phenyl-1-pyrrolamine IUPAC Name: N,N,3,4-tetramethyl-2-phenylpyrrol-1-amine Traditional Name: (3,4-dimethyl-2-phenyl-pyrrol-1-yl)-dimethyl-amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C)C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=CN(C(=C1C)C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C14H18N2/c1-11-10-16(15(3)4)14(12(11)2)13-8-6-5-7-9-13/h5-10H,1-4H3