(6-phenyl-3,4-dihydro-2H-chromen-2-yl)methanamine

Systemtic Name: (6-phenyl-3,4-dihydro-2H-chromen-2-yl)methanamine Openeye Name: (6-phenylchroman-2-yl)methanamine CAS Name: (6-phenyl-3,4-dihydro-2H-1-benzopyran-2-yl)methanamine IUPAC Name: (6-phenyl-3,4-dihydro-2H-chromen-2-yl)methanamine Traditional Name: (6-phenylchroman-2-yl)methylamine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC=CC=C3)OC1CN

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC=CC=C3)OC1CN

InChI

InChI=1S/C16H17NO/c17-11-15-8-6-14-10-13(7-9-16(14)18-15)12-4-2-1-3-5-12/h1-5,7,9-10,15H,6,8,11,17H2