[2-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]methanamine

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]methanamine Openeye Name: [2-(indan-5-yloxymethyl)phenyl]methanamine CAS Name: [2-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]methanamine IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]methanamine Traditional Name: [2-(indan-5-yloxymethyl)benzyl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC=C3CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC=C3CN

InChI

InChI=1S/C17H19NO/c18-11-15-4-1-2-5-16(15)12-19-17-9-8-13-6-3-7-14(13)10-17/h1-2,4-5,8-10H,3,6-7,11-12,18H2