1-(4-phenyl-3,4-dihydro-2H-chromen-2-yl)ethanamine

Systemtic Name: 1-(4-phenyl-3,4-dihydro-2H-chromen-2-yl)ethanamine Openeye Name: 1-(4-phenylchroman-2-yl)ethanamine CAS Name: 1-(4-phenyl-3,4-dihydro-2H-1-benzopyran-2-yl)ethanamine IUPAC Name: 1-(4-phenyl-3,4-dihydro-2H-chromen-2-yl)ethanamine Traditional Name: 1-(4-phenylchroman-2-yl)ethylamine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(C2=CC=CC=C2O1)C3=CC=CC=C3)N

Isomeric SMILES

CC(C1CC(C2=CC=CC=C2O1)C3=CC=CC=C3)N

InChI

InChI=1S/C17H19NO/c1-12(18)17-11-15(13-7-3-2-4-8-13)14-9-5-6-10-16(14)19-17/h2-10,12,15,17H,11,18H2,1H3