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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine Openeye Name: N-[(3-chlorophenyl)methyl]-2-indan-5-yloxy-ethanamine CAS Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine Traditional Name: (3-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=C3)Cl

Isomeric SMILES

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

InChI

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