(1S)-1-phenyl-2-[(4-prop-2-enoxyphenyl)methylamino]ethanol

Systemtic Name: (1S)-1-phenyl-2-[(4-prop-2-enoxyphenyl)methylamino]ethanol Openeye Name: (1S)-2-[(4-allyloxyphenyl)methylamino]-1-phenyl-ethanol CAS Name: (1S)-1-phenyl-2-[(4-prop-2-enoxyphenyl)methylamino]ethanol IUPAC Name: (1S)-1-phenyl-2-[(4-prop-2-enoxyphenyl)methylamino]ethanol Traditional Name: (1S)-2-[(4-allyloxybenzyl)amino]-1-phenyl-ethanol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNCC(C2=CC=CC=C2)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H21NO2/c1-2-12-21-17-10-8-15(9-11-17)13-19-14-18(20)16-6-4-3-5-7-16/h2-11,18-20H,1,12-14H2/t18-/m1/s1