3,3,4,4-tetramethyl-5-(phenylmethyl)imino-pyrrol-2-amine

Systemtic Name: 3,3,4,4-tetramethyl-5-(phenylmethyl)imino-pyrrol-2-amine Openeye Name: 5-benzylimino-3,3,4,4-tetramethyl-pyrrol-2-amine CAS Name: 3,3,4,4-tetramethyl-5-(phenylmethyl)imino-2-pyrrolamine IUPAC Name: 5-benzylimino-3,3,4,4-tetramethylpyrrol-2-amine Traditional Name: (5-benzylimino-3,3,4,4-tetramethyl-1-pyrrolin-2-yl)amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(=NCC2=CC=CC=C2)C1(C)C)N)C

Isomeric SMILES

CC1(C(=NC(=NCC2=CC=CC=C2)C1(C)C)N)C

InChI

InChI=1S/C15H21N3/c1-14(2)12(16)18-13(15(14,3)4)17-10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3,(H2,16,17,18)