4-chloranyl-N-[(2R)-1-phenylmethoxy-3-prop-2-enoxy-propan-2-yl]aniline

Systemtic Name: 4-chloranyl-N-[(2R)-1-phenylmethoxy-3-prop-2-enoxy-propan-2-yl]aniline Openeye Name: N-[(1R)-1-(allyloxymethyl)-2-benzyloxy-ethyl]-4-chloro-aniline CAS Name: 4-chloro-N-[(2R)-1-phenylmethoxy-3-prop-2-enoxypropan-2-yl]aniline IUPAC Name: 4-chloro-N-[(2R)-1-phenylmethoxy-3-prop-2-enoxypropan-2-yl]aniline Traditional Name: [(1R)-1-(allyloxymethyl)-2-benzoxy-ethyl]-(4-chlorophenyl)amine Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(COCC1=CC=CC=C1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC[C@H](COCC1=CC=CC=C1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-2-12-22-14-19(21-18-10-8-17(20)9-11-18)15-23-13-16-6-4-3-5-7-16/h2-11,19,21H,1,12-15H2/t19-/m1/s1