N-[(1R)-1-phenylethyl]-1-(1-prop-2-enylpyrrol-2-yl)methanimine oxide

Systemtic Name: N-[(1R)-1-phenylethyl]-1-(1-prop-2-enylpyrrol-2-yl)methanimine oxide Openeye Name: 1-(1-allylpyrrol-2-yl)-N-[(1R)-1-phenylethyl]methanimine oxide CAS Name: N-[(1R)-1-phenylethyl]-1-(1-prop-2-enyl-2-pyrrolyl)methanimine oxide IUPAC Name: N-[(1R)-1-phenylethyl]-1-(1-prop-2-enylpyrrol-2-yl)methanimine oxide Traditional Name: 1-(1-allylpyrrol-2-yl)-N-[(1R)-1-phenylethyl]methanimine oxide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+](=CC2=CC=CN2CC=C)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)/[N+](=C/C2=CC=CN2CC=C)/[O-]

InChI

InChI=1S/C16H18N2O/c1-3-11-17-12-7-10-16(17)13-18(19)14(2)15-8-5-4-6-9-15/h3-10,12-14H,1,11H2,2H3/b18-13-/t14-/m1/s1