N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-prop-2-enylphenyl)methanimine

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-prop-2-enylphenyl)methanimine Openeye Name: 1-(2-allylphenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-(2-prop-2-enylphenyl)methanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-prop-2-enylphenyl)methanimine Traditional Name: (E)-(2-allylbenzylidene)-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CC2=CC=CC=C2CC=C

Isomeric SMILES

COC[C@@H]1CCCN1/N=C/C2=CC=CC=C2CC=C

InChI

InChI=1S/C16H22N2O/c1-3-7-14-8-4-5-9-15(14)12-17-18-11-6-10-16(18)13-19-2/h3-5,8-9,12,16H,1,6-7,10-11,13H2,2H3/b17-12+/t16-/m0/s1