N-(5-chloranyl-2-methoxy-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)tetralin-1-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-tetralin-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)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2CCCC3=CC=CC=C23

InChI

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