N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-chromen-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-chromen-4-amine Openeye Name: N-indan-5-ylchroman-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-1-benzopyran-4-amine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-chromen-4-amine Traditional Name: chroman-4-yl(indan-5-yl)amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3CCOC4=CC=CC=C34

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C18H19NO/c1-2-7-18-16(6-1)17(10-11-20-18)19-15-9-8-13-4-3-5-14(13)12-15/h1-2,6-9,12,17,19H,3-5,10-11H2