N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]indan-2-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-indan-2-yl-amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CC3=CC=CC=C3C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CC3=CC=CC=C3C2)Cl

InChI

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