4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]aniline

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]aniline Openeye Name: 4-(2-indan-5-yloxyethyl)aniline CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]aniline IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]aniline Traditional Name: [4-(2-indan-5-yloxyethyl)phenyl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCC3=CC=C(C=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCC3=CC=C(C=C3)N

InChI

InChI=1S/C17H19NO/c18-16-7-4-13(5-8-16)10-11-19-17-9-6-14-2-1-3-15(14)12-17/h4-9,12H,1-3,10-11,18H2