4-methoxy-N-[(2S)-1-phenyl-3-prop-2-enoxy-propan-2-yl]aniline

Systemtic Name: 4-methoxy-N-[(2S)-1-phenyl-3-prop-2-enoxy-propan-2-yl]aniline Openeye Name: N-[(1S)-1-(allyloxymethyl)-2-phenyl-ethyl]-4-methoxy-aniline CAS Name: 4-methoxy-N-[(2S)-1-phenyl-3-prop-2-enoxypropan-2-yl]aniline IUPAC Name: 4-methoxy-N-[(2S)-1-phenyl-3-prop-2-enoxypropan-2-yl]aniline Traditional Name: [(1S)-1-(allyloxymethyl)-2-phenyl-ethyl]-(4-methoxyphenyl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC2=CC=CC=C2)COCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H](CC2=CC=CC=C2)COCC=C

InChI

InChI=1S/C19H23NO2/c1-3-13-22-15-18(14-16-7-5-4-6-8-16)20-17-9-11-19(21-2)12-10-17/h3-12,18,20H,1,13-15H2,2H3/t18-/m0/s1