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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)indan-1-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-indan-1-yl-amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H16ClNO/c1-19-16-9-7-12(17)10-15(16)18-14-8-6-11-4-2-3-5-13(11)14/h2-5,7,9-10,14,18H,6,8H2,1H3