5-bromanyl-N-(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 5-bromanyl-N-(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 5-bromo-N-(cyclopropylmethyl)-8-methoxy-tetralin-2-amine CAS Name: 5-bromo-N-(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 5-bromo-N-(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (5-bromo-8-methoxy-tetralin-2-yl)-(cyclopropylmethyl)amine Formula: C15H20BrNO MolecularWeight: 310.2294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CCC2=C(C=C1)Br)NCC3CC3

Isomeric SMILES

COC1=C2CC(CCC2=C(C=C1)Br)NCC3CC3

InChI

InChI=1S/C15H20BrNO/c1-18-15-7-6-14(16)12-5-4-11(8-13(12)15)17-9-10-2-3-10/h6-7,10-11,17H,2-5,8-9H2,1H3