N-[(2S)-1-prop-2-enoxypropan-2-yl]aniline

Systemtic Name: N-[(2S)-1-prop-2-enoxypropan-2-yl]aniline Openeye Name: N-[(1S)-2-allyloxy-1-methyl-ethyl]aniline CAS Name: N-[(2S)-1-prop-2-enoxypropan-2-yl]aniline IUPAC Name: N-[(2S)-1-prop-2-enoxypropan-2-yl]aniline Traditional Name: [(1S)-2-allyloxy-1-methyl-ethyl]-phenyl-amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC=C)NC1=CC=CC=C1

Isomeric SMILES

C[C@@H](COCC=C)NC1=CC=CC=C1

InChI

InChI=1S/C12H17NO/c1-3-9-14-10-11(2)13-12-7-5-4-6-8-12/h3-8,11,13H,1,9-10H2,2H3/t11-/m0/s1