(5-chloranyl-6-methoxy-3,4-dihydronaphthalen-1-yl)methanamine

Systemtic Name: (5-chloranyl-6-methoxy-3,4-dihydronaphthalen-1-yl)methanamine Openeye Name: (5-chloro-6-methoxy-3,4-dihydronaphthalen-1-yl)methanamine CAS Name: (5-chloro-6-methoxy-3,4-dihydronaphthalen-1-yl)methanamine IUPAC Name: (5-chloro-6-methoxy-3,4-dihydronaphthalen-1-yl)methanamine Traditional Name: (5-chloro-6-methoxy-3,4-dihydronaphthalen-1-yl)methylamine Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CCC2)CN)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CCC2)CN)Cl

InChI

InChI=1S/C12H14ClNO/c1-15-11-6-5-9-8(7-14)3-2-4-10(9)12(11)13/h3,5-6H,2,4,7,14H2,1H3