N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)methyl]amine Formula: C16H23N2O MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)CNCC2=CC=CC=C2)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)CNCC2=CC=CC=C2)C

InChI

InChI=1S/C16H23N2O/c1-15(2)10-14(16(3,4)18(15)19)12-17-11-13-8-6-5-7-9-13/h5-10,17H,11-12H2,1-4H3