2-(2,3-dihydro-1H-inden-5-yloxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-indan-5-yloxy-ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine Traditional Name: benzyl(2-indan-5-yloxyethyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCNCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCNCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-2-5-15(6-3-1)14-19-11-12-20-18-10-9-16-7-4-8-17(16)13-18/h1-3,5-6,9-10,13,19H,4,7-8,11-12,14H2