N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]indan-1-amine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (5-chloro-2-methoxy-benzyl)-indan-1-yl-amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18ClNO/c1-20-17-9-7-14(18)10-13(17)11-19-16-8-6-12-4-2-3-5-15(12)16/h2-5,7,9-10,16,19H,6,8,11H2,1H3