(3S)-3-(phenylmethoxymethoxy)-4-(phenylmethyl)imino-butan-1-ol

Systemtic Name: (3S)-3-(phenylmethoxymethoxy)-4-(phenylmethyl)imino-butan-1-ol Openeye Name: (3S)-4-benzylimino-3-(benzyloxymethoxy)butan-1-ol CAS Name: (3S)-3-(phenylmethoxymethoxy)-4-(phenylmethyl)imino-1-butanol IUPAC Name: (3S)-4-benzylimino-3-(phenylmethoxymethoxy)butan-1-ol Traditional Name: (3S)-3-(benzoxymethoxy)-4-benzylimino-butan-1-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC(CCO)OCOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN=C[C@H](CCO)OCOCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c21-12-11-19(14-20-13-17-7-3-1-4-8-17)23-16-22-15-18-9-5-2-6-10-18/h1-10,14,19,21H,11-13,15-16H2/t19-/m0/s1