1-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]azetidine

Systemtic Name: 1-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]azetidine Openeye Name: 1-[(7-benzyloxychroman-2-yl)methyl]azetidine CAS Name: 1-[(7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]azetidine IUPAC Name: 1-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]azetidine Traditional Name: 1-[(7-benzoxychroman-2-yl)methyl]azetidine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2CCC3=C(O2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C1)CC2CCC3=C(O2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H23NO2/c1-2-5-16(6-3-1)15-22-18-9-7-17-8-10-19(23-20(17)13-18)14-21-11-4-12-21/h1-3,5-7,9,13,19H,4,8,10-12,14-15H2