N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-2-indan-5-yloxy-ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine Traditional Name: (2-chlorobenzyl)-(2-indan-5-yloxyethyl)amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCNCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCNCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClNO/c19-18-7-2-1-4-16(18)13-20-10-11-21-17-9-8-14-5-3-6-15(14)12-17/h1-2,4,7-9,12,20H,3,5-6,10-11,13H2